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SMILES: N1(C(=O)[C@H]2[C@@]3(C(=O)Nc4c3cccc4)N[C@H]([C@H]2C1=O)CCSC)Cc1cc2c(OCO2)cc1 Canonical SMILES: CSCC[C@@H]1N[C@@]2([C@H]3[C@@H]1C(=O)N(C3=O)Cc1ccc3c(c1)OCO3)C(=O)Nc1c2cccc1 InChI: InChI=1S/C24H23N3O5S/c1-33-9-8-16-19-20(24(26-16)14-4-2-3-5-15(14)25-23(24)30)22(29)27(21(19)28)11-13-6-7-17-18(10-13)32-12-31-17/h2-7,10,16,19-20,26H,8-9,11-12H2,1H3,(H,25,30)/t16-,19+,20-,24-/m0/s1 InChIKey: YXKLVBVANMTDHK-XXPWESIGSA-N
CBID:210123 http://www.chembase.cn/molecule-210123.html