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SMILES: c1([nH]c2c(c1)c(ccc2)C)C(=O)O Canonical SMILES: OC(=O)c1cc2c([nH]1)cccc2C InChI: InChI=1S/C10H9NO2/c1-6-3-2-4-8-7(6)5-9(11-8)10(12)13/h2-5,11H,1H3,(H,12,13) InChIKey: QMSCXKCJGFIXDF-UHFFFAOYSA-N
CBID:31141 http://www.chembase.cn/molecule-31141.html