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SMILES: c1(c2cc(no2)CC(=O)O)oc2c(c1)cccc2 Canonical SMILES: OC(=O)Cc1noc(c1)c1cc2c(o1)cccc2 InChI: InChI=1S/C13H9NO4/c15-13(16)7-9-6-12(18-14-9)11-5-8-3-1-2-4-10(8)17-11/h1-6H,7H2,(H,15,16) InChIKey: QIKSGCCTSBCGBJ-UHFFFAOYSA-N
CBID:115274 http://www.chembase.cn/molecule-115274.html