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SMILES: C(=O)(N[C@H](C(=O)OC)CC(C)C)NCc1cc2c(OCO2)cc1 Canonical SMILES: COC(=O)[C@@H](NC(=O)NCc1ccc2c(c1)OCO2)CC(C)C InChI: InChI=1S/C16H22N2O5/c1-10(2)6-12(15(19)21-3)18-16(20)17-8-11-4-5-13-14(7-11)23-9-22-13/h4-5,7,10,12H,6,8-9H2,1-3H3,(H2,17,18,20)/t12-/m0/s1 InChIKey: IGVNEPFJSFFLHT-LBPRGKRZSA-N
CBID:200671 http://www.chembase.cn/molecule-200671.html