![SM8 SM8](https://data.pdbj.org/pdbjplus/data/cc/svg/SM8.svg) | SM8 | Name: | SIMOCYCLINONE D8 | Formula: | C46 H42 Cl N O18 | SMILES: | Clc2c(O)ccc1C(O)=C(C(=O)Oc12)NC(=O)C=CC=CC=CC=CC(=O)OC3CC(OC(C)C3OC(=O)C)c8ccc7C(=O)C56OC6(C(O)CC4(O)CC(=CC(=O)C45O)C)C(O)c7c8O | InChi: | InChI=1S/C46H42ClNO18/c1-20-16-29(51)45(61)43(60,18-20)19-30(52)44-41(58)33-24(40(57)46(44,45)66-44)13-12-23(36(33)55)27-17-28(38(21(2)62-27)63-22(3)49)64-32(54)11-9-7-5-4-6-8-10-31(53)48-35-37(56)25-14-15-26(50)34(47)39(25)65-42(35)59/h4-16,21,27-28,30,38,41,50,52,55-56,58,60-61H,17-19H2,1-3H3,(H,48,53)/b6-4+,7-5+,10-8+,11-9+/t21-,27-,28-,30+,38-,41+,43-,44+,45-,46-/m1/s1 | Definition date: | 2009-06-19 | Last modified: | 2011-06-04 | Identifier: | (1R)-4-O-acetyl-1,5-anhydro-3-O-{(2E,4E,6E,8E)-10-[(8-chloro-4,7-dihydroxy-2-oxo-2H-chromen-3-yl)amino]-10-oxodeca-2,4,6,8-tetraenoyl}-2,6-dideoxy-1-[(4aR,6S,6aS,7S,12aS,12bR)-4a,6,7,8,12b-pentahydroxy-3-methyl-1,12-dioxo-1,4,4a,5,6,7,12,12b-octahydro-6a,12a-epoxytetraphen-9-yl]-D-arabino-hexitol |
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![SM9 SM9](https://data.pdbj.org/pdbjplus/data/cc/svg/SM9.svg) | SM9 | Name: | N-(2-ethoxyethyl)-N-{(2S)-2-hydroxy-3-[(5R)-2-(quinazolin-4-yl)-2,7-diazaspiro[4.5]dec-7-yl]propyl}-2,6-dimethylbenzenesulfonamide | Formula: | C31 H43 N5 O4 S | SMILES: | O=S(=O)(c1c(cccc1C)C)N(CCOCC)CC(O)CN5CCCC4(CCN(c3ncnc2c3cccc2)C4)C5 | InChi: | InChI=1S/C31H43N5O4S/c1-4-40-18-17-36(41(38,39)29-24(2)9-7-10-25(29)3)20-26(37)19-34-15-8-13-31(21-34)14-16-35(22-31)30-27-11-5-6-12-28(27)32-23-33-30/h5-7,9-12,23,26,37H,4,8,13-22H2,1-3H3/t26-,31+/m0/s1 | Definition date: | 2011-02-09 | Last modified: | 2011-06-04 | Identifier: | N-(2-ethoxyethyl)-N-{(2S)-2-hydroxy-3-[(5R)-2-(quinazolin-4-yl)-2,7-diazaspiro[4.5]dec-7-yl]propyl}-2,6-dimethylbenzenesulfonamide |
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![OZR OZR](https://data.pdbj.org/pdbjplus/data/cc/svg/OZR.svg) | OZR | Name: | N-[(E)-3-[(2R,3S,4S)-3,4-dihydroxyoxolan-2-yl]prop-2-enyl]-2,3-dihydroxy-5-nitro-benzamide | Formula: | C14 H16 N2 O8 | SMILES: | [O-][N+](=O)c1cc(c(O)c(O)c1)C(=O)NC/C=C/C2OCC(O)C2O | InChi: | InChI=1S/C14H16N2O8/c17-9-5-7(16(22)23)4-8(12(9)19)14(21)15-3-1-2-11-13(20)10(18)6-24-11/h1-2,4-5,10-11,13,17-20H,3,6H2,(H,15,21)/b2-1+/t10-,11+,13-/m0/s1 | Definition date: | 2010-10-10 | Last modified: | 2011-06-04 | Identifier: | (5E)-1,4-anhydro-5,6,7-trideoxy-7-[(2,3-dihydroxy-5-nitrobenzoyl)amino]-D-ribo-hept-5-enitol |
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![OZS OZS](https://data.pdbj.org/pdbjplus/data/cc/svg/OZS.svg) | OZS | Name: | N-[(E)-3-[(2R,3S,4R,5R)-3,4-dihydroxy-5-[4-(trifluoromethyl)imidazol-1-yl]oxolan-2-yl]prop-2-enyl]-2,3-dihydroxy-5-nitro-benzamide | Formula: | C18 H17 F3 N4 O8 | SMILES: | [O-][N+](=O)c1cc(c(O)c(O)c1)C(=O)NC/C=C/C3OC(n2cnc(c2)C(F)(F)F)C(O)C3O | InChi: | InChI=1S/C18H17F3N4O8/c19-18(20,21)12-6-24(7-23-12)17-15(29)14(28)11(33-17)2-1-3-22-16(30)9-4-8(25(31)32)5-10(26)13(9)27/h1-2,4-7,11,14-15,17,26-29H,3H2,(H,22,30)/b2-1+/t11-,14-,15-,17-/m1/s1 | Definition date: | 2010-10-10 | Last modified: | 2011-06-04 | Identifier: | 1-{(5E)-5,6,7-trideoxy-7-[(2,3-dihydroxy-5-nitrobenzoyl)amino]-beta-D-ribo-hept-5-enofuranosyl}-4-(trifluoromethyl)-1H-imidazole |
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![8AD 8AD](https://data.pdbj.org/pdbjplus/data/cc/svg/8AD.svg) | 8AD | Name: | 9-AMINO-(N-(2-DIMETHYLAMINO)BUTYL)ACRIDINE-4-CARBOXAMIDE | Formula: | C20 H24 N4 O | SMILES: | O=C(c2cccc1c(c3c(nc12)cccc3)N)NCCCCN(C)C | InChi: | InChI=1S/C20H24N4O/c1-24(2)13-6-5-12-22-20(25)16-10-7-9-15-18(21)14-8-3-4-11-17(14)23-19(15)16/h3-4,7-11H,5-6,12-13H2,1-2H3,(H2,21,23)(H,22,25) | Definition date: | 2000-08-21 | Last modified: | 2011-06-04 | Identifier: | 9-amino-N-[4-(dimethylamino)butyl]acridine-4-carboxamide |
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![NAQ NAQ](https://data.pdbj.org/pdbjplus/data/cc/svg/NAQ.svg) | NAQ | Name: | NICOTINAMIDE ADENINE DINUCLEOTIDE 3-PENTANONE ADDUCT | Formula: | C26 H35 N7 O15 P2 | SMILES: | CCC(=O)[CH](C)c1cc[n+](cc1C(N)=O)[CH]2O[CH](CO[P]([O-])(=O)O[P](O)(=O)OC[CH]3O[CH]([CH](O)[CH]3O)n4cnc5c(N)ncnc45)[CH](O)[CH]2O | InChi: | InChI=1S/C26H35N7O15P2/c1-3-14(34)11(2)12-4-5-32(6-13(12)23(28)39)25-20(37)18(35)15(46-25)7-44-49(40,41)48-50(42,43)45-8-16-19(36)21(38)26(47-16)33-10-31-17-22(27)29-9-30-24(17)33/h4-6,9-11,15-16,18-21,25-26,35-38H,3,7-8H2,1-2H3,(H5-,27,28,29,30,39,40,41,42,43)/t11-,15+,16+,18+,19+,20+,21+,25+,26+/m0/s1 | Definition date: | 1999-07-08 | Last modified: | 2011-06-04 | Identifier: | [(2R,3S,4R,5R)-5-[3-aminocarbonyl-4-[(2S)-3-oxopentan-2-yl]pyridin-1-ium-1-yl]-3,4-dihydroxy-oxolan-2-yl]methyl [[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxy-oxolan-2-yl]methoxy-hydroxy-phosphoryl] phosphate |
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![NAR NAR](https://data.pdbj.org/pdbjplus/data/cc/svg/NAR.svg) | NAR | Name: | NARINGENIN | Formula: | C15 H12 O5 | SMILES: | O=C2c3c(OC(c1ccc(O)cc1)C2)cc(O)cc3O | InChi: | InChI=1S/C15H12O5/c16-9-3-1-8(2-4-9)13-7-12(19)15-11(18)5-10(17)6-14(15)20-13/h1-6,13,16-18H,7H2/t13-/m0/s1 | Definition date: | 1999-07-08 | Last modified: | 2011-06-04 | Identifier: | (2S)-5,7-dihydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-4H-chromen-4-one |
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![NAS NAS](https://data.pdbj.org/pdbjplus/data/cc/svg/NAS.svg) | NAS | Name: | 2-NAPHTHALENESULFONIC ACID | Formula: | C10 H8 O3 S | SMILES: | O=S(=O)(O)c2ccc1c(cccc1)c2 | InChi: | InChI=1S/C10H8O3S/c11-14(12,13)10-6-5-8-3-1-2-4-9(8)7-10/h1-7H,(H,11,12,13) | Definition date: | 1999-07-08 | Last modified: | 2011-06-04 | Identifier: | naphthalene-2-sulfonic acid |
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![SMG SMG](https://data.pdbj.org/pdbjplus/data/cc/svg/SMG.svg) | SMG | Name: | N-SUCCINYL METHIONINE | Formula: | C9 H15 N O5 S | SMILES: | O=C(NC(C(=O)O)CCSC)CCC(=O)O | InChi: | InChI=1S/C9H15NO5S/c1-16-5-4-6(9(14)15)10-7(11)2-3-8(12)13/h6H,2-5H2,1H3,(H,10,11)(H,12,13)(H,14,15)/t6-/m1/s1 | Definition date: | 2004-03-04 | Last modified: | 2011-06-04 | Identifier: | N-(3-carboxypropanoyl)-D-methionine |
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![OZZ OZZ](https://data.pdbj.org/pdbjplus/data/cc/svg/OZZ.svg) | OZZ | Name: | N-[(E)-3-[(2R,3S,4R,5R)-3,4-dihydroxy-5-(4-oxopyridin-1-yl)oxolan-2-yl]prop-2-enyl]-2,3-dihydroxy-5-nitro-benzamide | Formula: | C19 H19 N3 O9 | SMILES: | [O-][N+](=O)c1cc(c(O)c(O)c1)C(=O)NC/C=C/C3OC(N2C=CC(=O)C=C2)C(O)C3O | InChi: | InChI=1S/C19H19N3O9/c23-11-3-6-21(7-4-11)19-17(27)16(26)14(31-19)2-1-5-20-18(28)12-8-10(22(29)30)9-13(24)15(12)25/h1-4,6-9,14,16-17,19,24-27H,5H2,(H,20,28)/b2-1+/t14-,16-,17-,19-/m1/s1 | Definition date: | 2010-10-10 | Last modified: | 2011-06-04 | Identifier: | 1-{(5E)-5,6,7-trideoxy-7-[(2,3-dihydroxy-5-nitrobenzoyl)amino]-beta-D-ribo-hept-5-enofuranosyl}pyridin-4(1H)-one |
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![8AN 8AN](https://data.pdbj.org/pdbjplus/data/cc/svg/8AN.svg) | 8AN | Name: | 3'-amino-3'-deoxyadenosine 5'-(dihydrogen phosphate) | Formula: | C10 H15 N6 O6 P | SMILES: | O=P(O)(O)OCC3OC(n2cnc1c(ncnc12)N)C(O)C3N | InChi: | InChI=1S/C10H15N6O6P/c11-5-4(1-21-23(18,19)20)22-10(7(5)17)16-3-15-6-8(12)13-2-14-9(6)16/h2-5,7,10,17H,1,11H2,(H2,12,13,14)(H2,18,19,20)/t4-,5-,7-,10-/m1/s1 | Definition date: | 2008-03-27 | Last modified: | 2011-06-04 | Identifier: | 3'-amino-3'-deoxyadenosine 5'-(dihydrogen phosphate) |
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![SMM SMM](https://data.pdbj.org/pdbjplus/data/cc/svg/SMM.svg) | SMM | Name: | S-ADENOSYLMETHIONINE METHYL ESTER | Formula: | C16 H26 N6 O5 S | SMILES: | O=C(OC)C(N)CCS(C)CC3OC(n2cnc1c(ncnc12)N)C(O)C3O | InChi: | InChI=1S/C16H26N6O5S/c1-26-16(25)8(17)3-4-28(2)5-9-11(23)12(24)15(27-9)22-7-21-10-13(18)19-6-20-14(10)22/h6-9,11-12,15,23-24,28H,3-5,17H2,1-2H3,(H2,18,19,20)/t8-,9+,11+,12+,15+/m0/s1 | Definition date: | 2001-03-13 | Last modified: | 2011-06-04 | Identifier: | 5'-[(S)-[(3S)-3-amino-4-methoxy-4-oxobutyl](methyl)-lambda~4~-sulfanyl]-5'-deoxyadenosine |
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![P03 P03](https://data.pdbj.org/pdbjplus/data/cc/svg/P03.svg) | P03 | Name: | 2-[3-[3-(2-hydroxyethoxy)propoxy]propoxy]ethanol | Formula: | C10 H22 O5 | SMILES: | OCCOCCCOCCCOCCO | InChi: | InChI=1S/C10H22O5/c11-3-9-14-7-1-5-13-6-2-8-15-10-4-12/h11-12H,1-10H2 | Definition date: | 2010-02-19 | Last modified: | 2011-06-04 | Identifier: | 2-[3-[3-(2-hydroxyethoxy)propoxy]propoxy]ethanol |
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![SMN SMN](https://data.pdbj.org/pdbjplus/data/cc/svg/SMN.svg) | SMN | Name: | (S)-MANDELIC ACID | Formula: | C8 H8 O3 | SMILES: | O=C(O)C(O)c1ccccc1 | InChi: | InChI=1S/C8H8O3/c9-7(8(10)11)6-4-2-1-3-5-6/h1-5,7,9H,(H,10,11)/t7-/m0/s1 | Definition date: | 1999-07-08 | Last modified: | 2011-06-04 | Identifier: | (2S)-hydroxy(phenyl)ethanoic acid |
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![8AP 8AP](https://data.pdbj.org/pdbjplus/data/cc/svg/8AP.svg) | 8AP | Name: | N~3~-BENZYLPYRIDINE-2,3-DIAMINE | Formula: | C12 H13 N3 | SMILES: | n2cccc(NCc1ccccc1)c2N | InChi: | InChI=1S/C12H13N3/c13-12-11(7-4-8-14-12)15-9-10-5-2-1-3-6-10/h1-8,15H,9H2,(H2,13,14) | Definition date: | 2007-01-12 | Last modified: | 2011-06-04 | Identifier: | N~3~-benzylpyridine-2,3-diamine |
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![RTP RTP](https://data.pdbj.org/pdbjplus/data/cc/svg/RTP.svg) | RTP | Name: | RIBAVIRIN TRIPHOSPHATE | Formula: | C8 H15 N4 O14 P3 | SMILES: | O=P(O)(O)OP(=O)(O)OP(=O)(O)OCC2OC(n1nc(nc1)C(=O)N)C(O)C2O | InChi: | InChI=1S/C8H15N4O14P3/c9-6(15)7-10-2-12(11-7)8-5(14)4(13)3(24-8)1-23-28(19,20)26-29(21,22)25-27(16,17)18/h2-5,8,13-14H,1H2,(H2,9,15)(H,19,20)(H,21,22)(H2,16,17,18)/t3-,4-,5-,8-/m1/s1 | Definition date: | 2002-09-09 | Last modified: | 2011-06-04 | Identifier: | 1-{5-O-[(R)-hydroxy{[(R)-hydroxy(phosphonooxy)phosphoryl]oxy}phosphoryl]-beta-D-ribofuranosyl}-1H-1,2,4-triazole-3-carboxamide |
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![NB1 NB1](https://data.pdbj.org/pdbjplus/data/cc/svg/NB1.svg) | NB1 | Name: | (3AR,5R,6S,7R,7AR)-5-(HYDROXYMETHYL)-2-PROPYL-5,6,7,7A-TETRAHYDRO-3AH-PYRANO[3,2-D][1,3]THIAZOLE-6,7-DIOL | Formula: | C10 H17 N O4 S | SMILES: | N1=C(SC2OC(C(O)C(O)C12)CO)CCC | InChi: | InChI=1S/C10H17NO4S/c1-2-3-6-11-7-9(14)8(13)5(4-12)15-10(7)16-6/h5,7-10,12-14H,2-4H2,1H3/t5-,7-,8-,9-,10-/m1/s1 | Definition date: | 2006-08-31 | Last modified: | 2011-06-04 | Identifier: | (3aR,5R,6S,7R,7aR)-5-(hydroxymethyl)-2-propyl-5,6,7,7a-tetrahydro-3aH-pyrano[3,2-d][1,3]thiazole-6,7-diol |
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![SMP SMP](https://data.pdbj.org/pdbjplus/data/cc/svg/SMP.svg) | SMP | Name: | 2'-DEOXY-ADENOSINE-5'-SP-MONOMETHYLPHOSPHONATE | Formula: | C11 H16 N5 O5 P | SMILES: | O=P(O)(OCC3OC(n2cnc1c(ncnc12)N)CC3O)C | InChi: | InChI=1S/C11H16N5O5P/c1-22(18,19)20-3-7-6(17)2-8(21-7)16-5-15-9-10(12)13-4-14-11(9)16/h4-8,17H,2-3H2,1H3,(H,18,19)(H2,12,13,14)/t6-,7+,8+/m0/s1 | Definition date: | 2001-10-09 | Last modified: | 2011-06-04 | Identifier: | 2'-deoxy-5'-O-[(R)-hydroxy(methyl)phosphoryl]adenosine |
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![SMQ SMQ](https://data.pdbj.org/pdbjplus/data/cc/svg/SMQ.svg) | SMQ | Name: | SIMOCYCLINONE C4 | Formula: | C37 H38 O15 | SMILES: | O=C(O)CCCCCCCCC(=O)OC1CC(OC(C)C1OC(=O)C)c6ccc5C(=O)C34OC4(C(O)CC2(O)CC(=CC(=O)C23O)C)C(O)c5c6O | InChi: | InChI=1S/C37H38O15/c1-18-14-25(39)36(48)34(47,16-18)17-26(40)35-33(46)29-22(32(45)37(35,36)52-35)13-12-21(30(29)44)23-15-24(31(19(2)49-23)50-20(3)38)51-28(43)11-9-7-5-4-6-8-10-27(41)42/h4-14,19,23-24,26,31,33,40,44,46-48H,15-17H2,1-3H3,(H,41,42)/b6-4+,7-5+,10-8+,11-9+/t19-,23-,24-,26+,31-,33+,34-,35+,36-,37-/m1/s1 | Definition date: | 2010-12-17 | Last modified: | 2011-06-04 | Identifier: | (1R)-4-O-acetyl-1,5-anhydro-3-O-(9-carboxynonanoyl)-2,6-dideoxy-1-[(4aR,6S,6aS,7S,12aS,12bR)-4a,6,7,8,12b-pentahydroxy-3-methyl-1,12-dioxo-1,4,4a,5,6,7,12,12b-octahydro-6a,12a-epoxytetraphen-9-yl]-D-arabino-hexitol |
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![RTR RTR](https://data.pdbj.org/pdbjplus/data/cc/svg/RTR.svg) | RTR | Name: | 4-({4-[(6-CHLORO-1-BENZOTHIEN-2-YL)SULFONYL]-2-OXOPIPERAZIN-1-YL}METHYL)BENZENECARBOXIMIDAMIDE | Formula: | C20 H19 Cl N4 O3 S2 | SMILES: | O=C2N(Cc1ccc(C(=[N@H])N)cc1)CCN(C2)S(=O)(=O)c4sc3cc(Cl)ccc3c4 | InChi: | InChI=1S/C20H19ClN4O3S2/c21-16-6-5-15-9-19(29-17(15)10-16)30(27,28)25-8-7-24(18(26)12-25)11-13-1-3-14(4-2-13)20(22)23/h1-6,9-10H,7-8,11-12H2,(H3,22,23) | Definition date: | 2003-01-31 | Last modified: | 2011-06-04 | Identifier: | 4-({4-[(6-chloro-1-benzothiophen-2-yl)sulfonyl]-2-oxopiperazin-1-yl}methyl)benzenecarboximidamide |
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![NB8 NB8](https://data.pdbj.org/pdbjplus/data/cc/svg/NB8.svg) | NB8 | Name: | 5'-O-[(R)-{[(2S)-2-amino-4-(hydroxyamino)-4-oxobutanoyl]oxy}(hydroxy)phosphoryl]adenosine | Formula: | C14 H20 N7 O10 P | SMILES: | O=C(NO)CC(N)C(=O)OP(=O)(O)OCC3OC(n2cnc1c(ncnc12)N)C(O)C3O | InChi: | InChI=1S/C14H20N7O10P/c15-5(1-7(22)20-26)14(25)31-32(27,28)29-2-6-9(23)10(24)13(30-6)21-4-19-8-11(16)17-3-18-12(8)21/h3-6,9-10,13,23-24,26H,1-2,15H2,(H,20,22)(H,27,28)(H2,16,17,18)/t5-,6+,9+,10+,13+/m0/s1 | Definition date: | 2010-10-10 | Last modified: | 2011-06-04 | Identifier: | 5'-O-[(R)-{[(2S)-2-amino-4-(hydroxyamino)-4-oxobutanoyl]oxy}(hydroxy)phosphoryl]adenosine |
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![NBB NBB](https://data.pdbj.org/pdbjplus/data/cc/svg/NBB.svg) | NBB | Name: | N-BUTYL-BENZENESULFONAMIDE | Formula: | C10 H15 N O2 S | SMILES: | O=S(=O)(NCCCC)c1ccccc1 | InChi: | InChI=1S/C10H15NO2S/c1-2-3-9-11-14(12,13)10-7-5-4-6-8-10/h4-8,11H,2-3,9H2,1H3 | Definition date: | 2003-10-14 | Last modified: | 2011-06-04 | Identifier: | N-butylbenzenesulfonamide |
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![NBD NBD](https://data.pdbj.org/pdbjplus/data/cc/svg/NBD.svg) | NBD | Name: | N6-BENZYL-NICOTINAMIDE-ADENINE-DINUCLEOTIDE | Formula: | C28 H33 N7 O14 P2 | SMILES: | NC(=O)c1ccc[n+](c1)[CH]2O[CH](CO[P]([O-])(=O)O[P](O)(=O)OC[CH]3O[CH]([CH](O)[CH]3O)n4cnc5c(NCc6ccccc6)ncnc45)[CH](O)[CH]2O | InChi: | InChI=1S/C28H33N7O14P2/c29-24(40)16-7-4-8-34(10-16)27-22(38)20(36)17(47-27)11-45-50(41,42)49-51(43,44)46-12-18-21(37)23(39)28(48-18)35-14-33-19-25(31-13-32-26(19)35)30-9-15-5-2-1-3-6-15/h1-8,10,13-14,17-18,20-23,27-28,36-39H,9,11-12H2,(H4-,29,30,31,32,40,41,42,43,44)/t17-,18-,20-,21-,22-,23-,27-,28-/m1/s1 | Definition date: | 1999-07-08 | Last modified: | 2011-06-04 | Identifier: | [(2R,3S,4R,5R)-5-(3-aminocarbonylpyridin-1-ium-1-yl)-3,4-dihydroxy-oxolan-2-yl]methyl [[(2R,3S,4R,5R)-3,4-dihydroxy-5-[6-(phenylmethylamino)purin-9-yl]oxolan-2-yl]methoxy-hydroxy-phosphoryl] phosphate |
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![SN1 SN1](https://data.pdbj.org/pdbjplus/data/cc/svg/SN1.svg) | SN1 | Name: | 2,4-DIHYDROXY-TRANS CINNAMIC ACID | Formula: | C9 H8 O4 | SMILES: | O=C(O)/C=C/c1ccc(O)cc1O | InChi: | InChI=1S/C9H8O4/c10-7-3-1-6(8(11)5-7)2-4-9(12)13/h1-5,10-11H,(H,12,13)/b4-2+ | Definition date: | 2001-10-05 | Last modified: | 2011-06-04 | Identifier: | (2E)-3-(2,4-dihydroxyphenyl)prop-2-enoic acid |
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![NBE NBE](https://data.pdbj.org/pdbjplus/data/cc/svg/NBE.svg) | NBE | Name: | NITROSOBENZENE | Formula: | C6 H5 N O | SMILES: | O=Nc1ccccc1 | InChi: | InChI=1S/C6H5NO/c8-7-6-4-2-1-3-5-6/h1-5H | Definition date: | 1999-07-08 | Last modified: | 2011-06-04 | Identifier: | nitrosobenzene |
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