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SMILES: c1(c(c(c(s1)C(=O)OC(C)(C)C)C)C(=O)OCC)NC(=O)CCl Canonical SMILES: CCOC(=O)c1c(NC(=O)CCl)sc(c1C)C(=O)OC(C)(C)C InChI: InChI=1S/C15H20ClNO5S/c1-6-21-13(19)10-8(2)11(14(20)22-15(3,4)5)23-12(10)17-9(18)7-16/h6-7H2,1-5H3,(H,17,18) InChIKey: USPKEMCMMCHUTO-UHFFFAOYSA-N
CBID:258413 http://www.chembase.cn/molecule-258413.html