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1BD
1BD
Name:3-[({(1E)-[2-(trifluoromethyl)phenyl]methylidene}amino)oxy]propanoic acid
Formula:C11 H10 F3 N O3
SMILES:FC(F)(F)c1ccccc1C=NOCCC(=O)O
InChi:InChI=1S/C11H10F3NO3/c12-11(13,14)9-4-2-1-3-8(9)7-15-18-6-5-10(16)17/h1-4,7H,5-6H2,(H,16,17)/b15-7+
Synonyms:(E)-3-(2-(trifluoromethyl)benzylideneaminooxy)propanoic acid
Definition date:2009-03-27
Last modified:2020-06-17
Identifier:3-[({(1E)-[2-(trifluoromethyl)phenyl]methylidene}amino)oxy]propanoic acid
1C1
1C1
Name:amino({[(1R,2R)-1-({[(4-chloro-3-fluorophenyl)amino](oxo)acetyl}amino)-2,3-dihydro-1H-inden-2-yl]methyl}amino)methanimi nium
Formula:C19 H20 Cl F N5 O2
SMILES:Clc1ccc(cc1F)NC(=O)C(=O)NC3c2ccccc2CC3CNC(=[NH2+])N
InChi:InChI=1S/C19H19ClFN5O2/c20-14-6-5-12(8-15(14)21)25-17(27)18(28)26-16-11(9-24-19(22)23)7-10-3-1-2-4-13(10)16/h1-6,8,11,16H,7,9H2,(H,25,27)(H,26,28)(H4,22,23,24)/p+1/t11-,16-/m1/s1
Synonyms:[amino({[(1R,2R)-1-{[(4-chloro-3- fluorophenyl)carbamoyl]formamido}-2,3-dihydro-1H- inden-2-yl]methyl}amino)methylidene]azanium
Definition date:2012-11-30
Last modified:2020-06-17
Release date:2013-05-29
Identifier:amino({[(1R,2R)-1-({[(4-chloro-3-fluorophenyl)amino](oxo)acetyl}amino)-2,3-dihydro-1H-inden-2-yl]methyl}amino)methaniminium
GOX
GOX
Name:(2S,3S,4R,5R)-6-(HYDROXYAMINO)-2-(HYDROXYMETHYL)-2,3,4,5-TETRAHYDROPYRIDINE-3,4,5-TRIOL
Formula:C6 H12 N2 O5
SMILES:OC1C(O)C(O)C(=NO)NC1CO
InChi:InChI=1S/C6H12N2O5/c9-1-2-3(10)4(11)5(12)6(7-2)8-13/h2-5,9-13H,1H2,(H,7,8)/t2-,3-,4+,5-/m1/s1
Synonyms:D-GLUCONHYDROXIMO-1,5-LACTAM
Definition date:2000-08-23
Last modified:2020-06-17
Identifier:(2Z,3S,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)piperidin-2-one oxime
1CA
1CA
Name:DESOXYCORTICOSTERONE
Formula:C21 H30 O3
SMILES:O=C4C=C2C(C1CCC3(C(C(=O)CO)CCC3C1CC2)C)(C)CC4
InChi:InChI=1S/C21H30O3/c1-20-9-7-14(23)11-13(20)3-4-15-16-5-6-18(19(24)12-22)21(16,2)10-8-17(15)20/h11,15-18,22H,3-10,12H2,1-2H3/t15-,16-,17-,18+,20-,21-/m0/s1
Synonyms:4-PREGNEN-21-OL-3,20-DIONE
Definition date:2005-01-11
Last modified:2020-06-17
Identifier:(14beta)-21-hydroxypregn-4-ene-3,20-dione
1CD
1CD
Name:(13R,15S)-13-METHYL-16-OXA-8,9,12,22,24-PENTAAZAHEXACYCLO[15.6.2.16,9.1,12,15.0,2,7.0,21,25]HEPTACOSA-1(24),2,4,6,17(25 ),18,20-HEPTAENE-23,26-DIONE
Formula:C22 H21 N5 O3
SMILES:O=C5Nc3cccc4OC6CN(CCN2Nc1c(cccc1C2=O)C5=Nc34)C(C)C6
InChi:InChI=1S/C22H21N5O3/c1-12-10-13-11-26(12)8-9-27-22(29)15-5-2-4-14(18(15)25-27)19-21(28)23-16-6-3-7-17(30-13)20(16)24-19/h2-7,12-13,25H,8-11H2,1H3,(H,23,28)/t12-,13+/m1/s1
Synonyms:5H,10H-17,19-(IMINOMETHANO)-4,6:9,12-DIMETHANODIBENZ[B,F][1,4,8,9,12]OXATETRAAZACYCLOPENTADECINE-20,23-DIONE,7,8,11,12- TETRAHYDRO-10-METHYL-,(10R,12S)
Definition date:2006-06-21
Last modified:2020-06-17
Identifier:(13R,15S)-13-methyl-16-oxa-8,9,12,22,24-pentaazahexacyclo[15.6.2.1~6,9~.1~12,15~.0~2,7~.0~21,25~]heptacosa-1(24),2,4,6,17(25),18,20-heptaene-23,27-dione (non-preferred name)
GP7
GP7
Name:(1R)-2-{[(S)-(2-aminoethoxy)(hydroxy)phosphoryl]oxy}-1-[(pentadecanoyloxy)methyl]ethyl (12E)-hexadeca-9,12-dienoate
Formula:C36 H68 N O8 P
SMILES:O=C(OCC(OC(=O)CCCCCCC/C=C/C/C=C/CCC)COP(=O)(OCCN)O)CCCCCCCCCCCCCC
InChi:InChI=1S/C36H68NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-36(39)45-34(33-44-46(40,41)43-31-30-37)32-42-35(38)28-26-24-22-20-18-16-14-12-10-8-6-4-2/h7,9,13,15,34H,3-6,8,10-12,14,16-33,37H2,1-2H3,(H,40,41)/b9-7+,15-13+/t34-/m1/s1
Synonyms:1-pentadecanoyl-2-hexadecanoyl-sn-glycero-3-phosphoethanolamine
Definition date:2009-10-16
Last modified:2020-06-17
Identifier:(18R,21S)-24-amino-21-hydroxy-21-oxido-15-oxo-16,20,22-trioxa-21lambda~5~-phosphatetracosan-18-yl (9E,12E)-hexadeca-9,12-dienoate
0FU
0FU
Name:2,5,6-triaminopyrimidin-4-ol
Formula:C4 H7 N5 O
SMILES:n1c(N)c(N)c(O)nc1N
InChi:InChI=1S/C4H7N5O/c5-1-2(6)8-4(7)9-3(1)10/h5H2,(H5,6,7,8,9,10)
Synonyms:4-hydroxy-2,5,6-triaminopyrimidine
Definition date:2012-01-04
Last modified:2020-06-17
Identifier:2,5,6-triaminopyrimidin-4-ol
0FV
0FV
Name:(2Z)-2-fluoro-3,7-dimethylocta-2,6-dien-1-yl trihydrogen diphosphate
Formula:C10 H19 F O7 P2
SMILES:O=P(O)(O)OP(=O)(OCC(F)=C(/C)CCC=C(/C)C)O
InChi:InChI=1S/C10H19FO7P2/c1-8(2)5-4-6-9(3)10(11)7-17-20(15,16)18-19(12,13)14/h5H,4,6-7H2,1-3H3,(H,15,16)(H2,12,13,14)/b10-9-
Synonyms:2-fluorogeranyl diphosphate
Definition date:2012-01-04
Last modified:2020-06-17
Identifier:(2Z)-2-fluoro-3,7-dimethylocta-2,6-dien-1-yl trihydrogen diphosphate
0G4
0G4
Name:[[[[(2R,5S)-5-(4-azanyl-5-fluoranyl-2-oxidanylidene-pyrimidin-1-yl)-1,3-oxathiolan-2-yl]methoxy-oxidanyl-phosphoryl]oxy -oxidanyl-phosphoryl]amino]phosphonic acid
Formula:C8 H14 F N4 O11 P3 S
SMILES:NC1=NC(=O)N(C=C1F)[CH]2CS[CH](CO[P](O)(=O)O[P](O)(=O)N[P](O)(O)=O)O2
InChi:InChI=1S/C8H14FN4O11P3S/c9-4-1-13(8(14)11-7(4)10)5-3-28-6(23-5)2-22-27(20,21)24-26(18,19)12-25(15,16)17/h1,5-6H,2-3H2,(H,20,21)(H2,10,11,14)(H4,12,15,16,17,18,19)/t5-,6+/m0/s1
Synonyms:dCTP analog
Definition date:2012-01-06
Last modified:2020-06-17
Release date:2014-08-27
Identifier:[[[[(2R,5S)-5-(4-azanyl-5-fluoranyl-2-oxidanylidene-pyrimidin-1-yl)-1,3-oxathiolan-2-yl]methoxy-oxidanyl-phosphoryl]oxy-oxidanyl-phosphoryl]amino]phosphonic acid
0HN
0HN
Name:1,3-benzodioxole-5-carboxylic acid
Formula:C8 H6 O4
SMILES:O=C(O)c1ccc2OCOc2c1
InChi:InChI=1S/C8H6O4/c9-8(10)5-1-2-6-7(3-5)12-4-11-6/h1-3H,4H2,(H,9,10)
Synonyms:benzo[d][1,3]dioxole-5-carboxylic acid
Definition date:2012-01-19
Last modified:2020-06-17
Release date:2013-02-08
Identifier:1,3-benzodioxole-5-carboxylic acid
0HW
0HW
Name:N-[(3S)-4-ethoxy-3-hydroxy-4-oxobutanoyl]-L-isoleucyl-L-proline
Formula:C17 H26 N2 O7
SMILES:O=C(NC(C(=O)N1C(C(=O)O)CCC1)C(C)CC)C2OC2C(=O)OCC
InChi:InChI=1S/C17H26N2O7/c1-4-9(3)11(15(21)19-8-6-7-10(19)16(22)23)18-14(20)12-13(26-12)17(24)25-5-2/h9-13H,4-8H2,1-3H3,(H,18,20)(H,22,23)/t9-,10-,11-,12+,13+/m0/s1
Synonyms:CA030
Definition date:2008-11-11
Last modified:2020-06-17
Identifier:N-{[(2R,3R)-3-(ethoxycarbonyl)oxiran-2-yl]carbonyl}-L-isoleucyl-L-proline
0HZ
0HZ
Name:amino({3-[(3S,8aS)-1,4-dioxooctahydropyrrolo[1,2-a]pyrazin-3-yl]propyl}amino)methaniminium
Formula:C11 H20 N5 O2
SMILES:O=C1N2C(C(=O)NC1CCCNC(=[NH2+])/N)CCC2
InChi:InChI=1S/C11H19N5O2/c12-11(13)14-5-1-3-7-10(18)16-6-2-4-8(16)9(17)15-7/h7-8H,1-6H2,(H,15,17)(H4,12,13,14)/p+1/t7-,8+/m0/s1
Synonyms:CI-4
Definition date:2008-11-05
Last modified:2020-06-17
Identifier:amino({3-[(3S,8aS)-1,4-dioxooctahydropyrrolo[1,2-a]pyrazin-3-yl]propyl}amino)methaniminium
0IT
0IT
Name:amino({(4S)-4-[({(3S)-3-[(benzylsulfonyl)amino]-2-oxopiperidin-1-yl}acetyl)amino]-5-oxopentyl}amino)methaniminium
Formula:C20 H31 N6 O5 S
SMILES:O=C(NC(C=O)CCCNC(=[NH2+])N)CN2C(=O)C(NS(=O)(=O)Cc1ccccc1)CCC2
InChi:InChI=1S/C20H30N6O5S/c21-20(22)23-10-4-8-16(13-27)24-18(28)12-26-11-5-9-17(19(26)29)25-32(30,31)14-15-6-2-1-3-7-15/h1-3,6-7,13,16-17,25H,4-5,8-12,14H2,(H,24,28)(H4,21,22,23)/p+1/t16-,17-/m0/s1
Synonyms:CVS1578
Definition date:2008-12-11
Last modified:2020-06-17
Identifier:amino({(4S)-4-[({(3S)-3-[(benzylsulfonyl)amino]-2-oxopiperidin-1-yl}acetyl)amino]-5-oxopentyl}amino)methaniminium
0IU
0IU
Name:(2S)-2-[(2-amino-1,3-thiazol-4-yl)methyl]-N~1~-[(1S,2R,3R)-1-(cyclohexylmethyl)-2,3-dihydroxy-5-methylhexyl]-N~4~-[2-(d imethylamino)-2-oxoethyl]-N~4~-[(1S)-1-phenylethyl]butanediamide
Formula:C34 H53 N5 O5 S
SMILES:O=C(N(C)C)CN(C(=O)CC(C(=O)NC(CC1CCCCC1)C(O)C(O)CC(C)C)Cc2nc(sc2)N)C(c3ccccc3)C
InChi:InChI=1S/C34H53N5O5S/c1-22(2)16-29(40)32(43)28(17-24-12-8-6-9-13-24)37-33(44)26(18-27-21-45-34(35)36-27)19-30(41)39(20-31(42)38(4)5)23(3)25-14-10-7-11-15-25/h7,10-11,14-15,21-24,26,28-29,32,40,43H,6,8-9,12-13,16-20H2,1-5H3,(H2,35,36)(H,37,44)/t23-,26+,28-,29-,32+/m0/s1
Synonyms:P2-P3 butanediamide renin inhibitor (1)
Definition date:2008-11-12
Last modified:2020-06-17
Identifier:(2S)-2-[(2-amino-1,3-thiazol-4-yl)methyl]-N~1~-[(1S,2R,3R)-1-(cyclohexylmethyl)-2,3-dihydroxy-5-methylhexyl]-N~4~-[2-(dimethylamino)-2-oxoethyl]-N~4~-[(1S)-1-phenylethyl]butanediamide
GSF
GSF
Name:L-GAMMA-GLUTAMYL-3-SULFINO-L-ALANYLGLYCINE
Formula:C10 H17 N3 O8 S
SMILES:O=C(NC(C(=O)NCC(=O)O)CS(=O)O)CCC(C(=O)O)N
InChi:InChI=1S/C10H17N3O8S/c11-5(10(18)19)1-2-7(14)13-6(4-22(20)21)9(17)12-3-8(15)16/h5-6H,1-4,11H2,(H,12,17)(H,13,14)(H,15,16)(H,18,19)(H,20,21)/t5-,6-/m0/s1
Synonyms:GLUTATHIONE SULFINATE
Definition date:2005-03-09
Last modified:2020-06-17
Identifier:L-gamma-glutamyl-3-sulfino-L-alanylglycine
GSM
GSM
Name:L-GAMMA-GLUTAMYL-S-METHYLCYSTEINYLGLYCINE
Formula:C11 H19 N3 O6 S
SMILES:O=C(NCC(=O)O)C(NC(=O)CCC(C(=O)O)N)CSC
InChi:InChI=1S/C11H19N3O6S/c1-21-5-7(10(18)13-4-9(16)17)14-8(15)3-2-6(12)11(19)20/h6-7H,2-5,12H2,1H3,(H,13,18)(H,14,15)(H,16,17)(H,19,20)/t6-,7-/m0/s1
Synonyms:S-METHYL-GLUTATHIONE
Definition date:2005-07-15
Last modified:2020-06-17
Identifier:L-gamma-glutamyl-S-methyl-L-cysteinylglycine
0JM
0JM
Name:(2S,5R,6R,7R)-6-{[(2R)-2-carboxy-2-phenylacetyl]amino}-7-hydroxy-3,3-dimethyl-4-thia-1-azabicyclo[3.2.0]heptane-2-carbo xylic acid
Formula:C17 H20 N2 O6 S
SMILES:O=C(O)C(c1ccccc1)C(=O)NC3C(O)N2C(C(=O)O)C(SC23)(C)C
InChi:InChI=1S/C17H20N2O6S/c1-17(2)11(16(24)25)19-13(21)10(14(19)26-17)18-12(20)9(15(22)23)8-6-4-3-5-7-8/h3-7,9-11,13-14,21H,1-2H3,(H,18,20)(H,22,23)(H,24,25)/t9-,10-,11+,13-,14-/m1/s1
Synonyms:Carbenicillin
Definition date:2012-08-13
Last modified:2020-06-17
Release date:2012-12-14
Identifier:(2S,5R,6R,7R)-6-{[(2R)-2-carboxy-2-phenylacetyl]amino}-7-hydroxy-3,3-dimethyl-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
GT0
GT0
Name:5-(hydroxymethyl)-4-(methoxymethyl)-2-methylpyridin-3-ol
Formula:C9 H13 N O3
SMILES:Oc1c(c(cnc1C)CO)COC
InChi:InChI=1S/C9H13NO3/c1-6-9(12)8(5-13-2)7(4-11)3-10-6/h3,11-12H,4-5H2,1-2H3
Synonyms:ginkgotoxin
Definition date:2012-04-13
Last modified:2020-06-17
Identifier:5-(hydroxymethyl)-4-(methoxymethyl)-2-methylpyridin-3-ol
GTF
GTF
Name:2'-deoxy-2',2'-difluorocytidine 5'-(tetrahydrogen triphosphate)
Formula:C9 H14 F2 N3 O13 P3
SMILES:FC2(F)C(N1C(=O)N=C(N)C=C1)OC(C2O)COP(OP(O)(=O)OP(O)(O)=O)(O)=O
InChi:InChI=1S/C9H14F2N3O13P3/c10-9(11)6(15)4(25-7(9)14-2-1-5(12)13-8(14)16)3-24-29(20,21)27-30(22,23)26-28(17,18)19/h1-2,4,6-7,15H,3H2,(H,20,21)(H,22,23)(H2,12,13,16)(H2,17,18,19)/t4-,6-,7-/m1/s1
Synonyms:Gemcitabine-TRIPHOSPHATE
Definition date:2010-04-12
Last modified:2020-06-17
Identifier:2'-deoxy-2',2'-difluorocytidine 5'-(tetrahydrogen triphosphate)
GTG
GTG
Name:7-METHYL-GUANOSINE-5'-TRIPHOSPHATE-5'-GUANOSINE
Formula:C21 H30 N10 O18 P3
SMILES:O=C1NC(=Nc2c1[n+](cn2C3OC(C(O)C3O)COP(=O)(O)OP(=O)(O)OP(=O)(O)OCC6OC(n5cnc4c5N=C(N)NC4=O)C(O)C6O)C)N
InChi:InChI=1S/C21H29N10O18P3/c1-29-5-31(15-9(29)17(37)28-21(23)26-15)19-13(35)11(33)7(47-19)3-45-51(40,41)49-52(42,43)48-50(38,39)44-2-6-10(32)12(34)18(46-6)30-4-24-8-14(30)25-20(22)27-16(8)36/h4-7,10-13,18-19,32-35H,2-3H2,1H3,(H8-,22,23,25,26,27,28,36,37,38,39,40,41,42,43)/p+1/t6-,7-,10-,11-,12-,13-,18-,19-/m1/s1
Synonyms:MRNA CAP ANALOG N7-METHYL GPPPG
Definition date:2002-11-04
Last modified:2020-06-17
Identifier:2-amino-9-[(2R,3R,4S,5R)-5-({[(R)-{[{[(R)-{[(2R,3S,4R,5R)-5-(2-amino-6-oxo-1,6-dihydro-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl]methoxy}(hydroxy)phosphoryl]oxy}(hydroxy)phosphoryl]oxy}(hydroxy)phosphoryl]oxy}methyl)-3,4-dihydroxytetrahydrofuran-2-yl]-7-methyl-6-oxo-6,9-dihydro-1H-purin-7-ium (non-preferred name)
GTY
GTY
Name:L-GAMMA-GLUTAMYL-S-OCTYL-D-CYSTEINYLGLYCINE
Formula:C18 H33 N3 O6 S
SMILES:O=C(O)C(N)CCC(=O)NC(C(=O)NCC(=O)O)CSCCCCCCCC
InChi:InChI=1S/C18H33N3O6S/c1-2-3-4-5-6-7-10-28-12-14(17(25)20-11-16(23)24)21-15(22)9-8-13(19)18(26)27/h13-14H,2-12,19H2,1H3,(H,20,25)(H,21,22)(H,23,24)(H,26,27)/t13-,14-/m0/s1
Synonyms:S-OCTYLGLUTATHIONE
Definition date:2004-08-09
Last modified:2020-06-17
Identifier:L-gamma-glutamyl-S-octyl-L-cysteinylglycine
0KZ
0KZ
Name:[(1R,2S,4S,5S)-2-hydroxy-4-(5-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)bicyclo[3.1.0]hex-1-yl]methyl dihydrogen phosphate
Formula:C12 H17 N2 O7 P
SMILES:O=P(O)(O)OCC32C(C(N1C=C(C(=O)NC1=O)C)CC2O)C3
InChi:InChI=1S/C12H17N2O7P/c1-6-4-14(11(17)13-10(6)16)8-2-9(15)12(3-7(8)12)5-21-22(18,19)20/h4,7-9,15H,2-3,5H2,1H3,(H,13,16,17)(H2,18,19,20)/t7-,8+,9+,12+/m1/s1
Synonyms:2'-exo-methanocarba-thymidine monophosphate
Definition date:2012-02-07
Last modified:2020-06-17
Identifier:[(1R,2S,4S,5S)-2-hydroxy-4-(5-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)bicyclo[3.1.0]hex-1-yl]methyl dihydrogen phosphate
0LA
0LA
Name:(2S)-2-(6-chloro-9H-carbazol-2-yl)propanoic acid
Formula:C15 H12 Cl N O2
SMILES:O=C(O)C(c3ccc2c1cc(Cl)ccc1nc2c3)C
InChi:InChI=1S/C15H12ClNO2/c1-8(15(18)19)9-2-4-11-12-7-10(16)3-5-13(12)17-14(11)6-9/h2-8,17H,1H3,(H,18,19)/t8-/m0/s1
Synonyms:(S)-carprofen
Definition date:2012-02-13
Last modified:2020-06-17
Release date:2013-01-18
Identifier:(2S)-2-(6-chloro-9H-carbazol-2-yl)propanoic acid
GUM
GUM
Name:4-METHYL-UMBELLIFERYL-N-ACETYL-CHITOBIOSE
Formula:C26 H34 N2 O13
SMILES:O=C(NC4C(O)C(O)C(OC4OC3C(OC(Oc1cc2OC(=O)C=C(c2cc1)C)C(NC(=O)C)C3O)CO)CO)C
InChi:InChI=1S/C26H34N2O13/c1-10-6-18(33)38-15-7-13(4-5-14(10)15)37-25-20(28-12(3)32)23(36)24(17(9-30)40-25)41-26-19(27-11(2)31)22(35)21(34)16(8-29)39-26/h4-7,16-17,19-26,29-30,34-36H,8-9H2,1-3H3,(H,27,31)(H,28,32)/t16-,17-,19-,20-,21-,22-,23-,24-,25-,26+/m1/s1
Synonyms:4-METHYLUMBELLIFERYL CHITOBIOSE
Definition date:1999-07-08
Last modified:2020-06-17
Identifier:4-methyl-2-oxo-2H-chromen-7-yl 2-(acetylamino)-4-O-[2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl]-2-deoxy-beta-D-glucopyranoside
0LI
0LI
Name:3-(imidazo[1,2-b]pyridazin-3-ylethynyl)-4-methyl-N-{4-[(4-methylpiperazin-1-yl)methyl]-3-(trifluoromethyl)phenyl}benzam ide
Formula:C29 H27 F3 N6 O
SMILES:FC(F)(F)c1cc(ccc1CN2CCN(C)CC2)NC(=O)c5cc(C#Cc3cnc4cccnn34)c(cc5)C
InChi:InChI=1S/C29H27F3N6O/c1-20-5-6-22(16-21(20)8-10-25-18-33-27-4-3-11-34-38(25)27)28(39)35-24-9-7-23(26(17-24)29(30,31)32)19-37-14-12-36(2)13-15-37/h3-7,9,11,16-18H,12-15,19H2,1-2H3,(H,35,39)
Synonyms:Ponatinib
Definition date:2009-08-06
Last modified:2020-06-17
Identifier:3-(imidazo[1,2-b]pyridazin-3-ylethynyl)-4-methyl-N-{4-[(4-methylpiperazin-1-yl)methyl]-3-(trifluoromethyl)phenyl}benzamide

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數據於2025-07-02公開中

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