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SMILES: c1(c2cc(no2)C(=O)O)cc2c(cc1)OCO2 Canonical SMILES: OC(=O)c1noc(c1)c1ccc2c(c1)OCO2 InChI: InChI=1S/C11H7NO5/c13-11(14)7-4-9(17-12-7)6-1-2-8-10(3-6)16-5-15-8/h1-4H,5H2,(H,13,14) InChIKey: QJHNOWCMLRIBJY-UHFFFAOYSA-N
CBID:14894 http://www.chembase.cn/molecule-14894.html