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SMILES: C(=O)(N[C@H](C(=O)OC)CCSC)NCc1cc2c(OCO2)cc1 Canonical SMILES: CSCC[C@@H](C(=O)OC)NC(=O)NCc1ccc2c(c1)OCO2 InChI: InChI=1S/C15H20N2O5S/c1-20-14(18)11(5-6-23-2)17-15(19)16-8-10-3-4-12-13(7-10)22-9-21-12/h3-4,7,11H,5-6,8-9H2,1-2H3,(H2,16,17,19)/t11-/m0/s1 InChIKey: ZJGTWFOUXUXTKQ-NSHDSACASA-N
CBID:201823 http://www.chembase.cn/molecule-201823.html