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SMILES: C(=C\c1cc2c(OCO2)cc1)(\C(=O)O)/NC(=O)C Canonical SMILES: CC(=O)N/C(=C/c1ccc2c(c1)OCO2)/C(=O)O InChI: InChI=1S/C12H11NO5/c1-7(14)13-9(12(15)16)4-8-2-3-10-11(5-8)18-6-17-10/h2-5H,6H2,1H3,(H,13,14)(H,15,16)/b9-4+ InChIKey: QTNHDDAPMUJZSZ-RUDMXATFSA-N
CBID:181302 http://www.chembase.cn/molecule-181302.html