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SMILES: C1(=CC(NC(=O)N1)c1cc2c(OCO2)cc1)C(=O)O Canonical SMILES: O=C1NC(=CC(N1)c1ccc2c(c1)OCO2)C(=O)O InChI: InChI=1S/C12H10N2O5/c15-11(16)8-4-7(13-12(17)14-8)6-1-2-9-10(3-6)19-5-18-9/h1-4,7H,5H2,(H,15,16)(H2,13,14,17) InChIKey: FYHIMZKGTWCCDI-UHFFFAOYSA-N
CBID:39814 http://www.chembase.cn/molecule-39814.html