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SMILES: c1(c(oc2c(c1=O)cc(c(c2)O)CC)[C@H](NC(=O)OC(C)(C)C)Cc1ccc(OC(=O)OC(C)(C)C)cc1)c1nc(cs1)C Canonical SMILES: CCc1cc2c(cc1O)oc(c(c2=O)c1scc(n1)C)[C@@H](Cc1ccc(cc1)OC(=O)OC(C)(C)C)NC(=O)OC(C)(C)C InChI: InChI=1S/C33H38N2O8S/c1-9-20-15-22-25(16-24(20)36)41-28(26(27(22)37)29-34-18(2)17-44-29)23(35-30(38)42-32(3,4)5)14-19-10-12-21(13-11-19)40-31(39)43-33(6,7)8/h10-13,15-17,23,36H,9,14H2,1-8H3,(H,35,38)/t23-/m1/s1 InChIKey: HYIFRACVEJBYNH-HSZRJFAPSA-N
CBID:185251 http://www.chembase.cn/molecule-185251.html