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SMILES: c1(c2nc(sc2)C)c(=O)c2c(oc1)cc(OC(=O)[C@H](NC(=O)OC(C)(C)C)Cc1ccc(OC(=O)OC(C)(C)C)cc1)c(c2)CCCC Canonical SMILES: CCCCc1cc2c(cc1OC(=O)[C@@H](Cc1ccc(cc1)OC(=O)OC(C)(C)C)NC(=O)OC(C)(C)C)occ(c2=O)c1csc(n1)C InChI: InChI=1S/C36H42N2O9S/c1-9-10-11-23-17-25-30(43-19-26(31(25)39)28-20-48-21(2)37-28)18-29(23)45-32(40)27(38-33(41)46-35(3,4)5)16-22-12-14-24(15-13-22)44-34(42)47-36(6,7)8/h12-15,17-20,27H,9-11,16H2,1-8H3,(H,38,41)/t27-/m1/s1 InChIKey: CRTNHVNAKCZZBH-HHHXNRCGSA-N
CBID:182082 http://www.chembase.cn/molecule-182082.html