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SMILES: N1(C(=O)c2cc3c(OCO3)cc2)CC(C(=O)O)(CC=C)CCC1 Canonical SMILES: C=CCC1(CCCN(C1)C(=O)c1ccc2c(c1)OCO2)C(=O)O InChI: InChI=1S/C17H19NO5/c1-2-6-17(16(20)21)7-3-8-18(10-17)15(19)12-4-5-13-14(9-12)23-11-22-13/h2,4-5,9H,1,3,6-8,10-11H2,(H,20,21) InChIKey: RRQAMJZCYFPFTN-UHFFFAOYSA-N
CBID:712916 http://www.chembase.cn/molecule-712916.html