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SMILES: c1(cc(no1)CC(=O)O)c1cc2c(OCO2)cc1 Canonical SMILES: OC(=O)Cc1noc(c1)c1ccc2c(c1)OCO2 InChI: InChI=1S/C12H9NO5/c14-12(15)5-8-4-10(18-13-8)7-1-2-9-11(3-7)17-6-16-9/h1-4H,5-6H2,(H,14,15) InChIKey: YWQOEAPNUCHBOZ-UHFFFAOYSA-N
CBID:115270 http://www.chembase.cn/molecule-115270.html