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SMILES: c1ccc2c(c1C(=O)O)ccn2C Canonical SMILES: OC(=O)c1cccc2c1ccn2C InChI: InChI=1S/C10H9NO2/c1-11-6-5-7-8(10(12)13)3-2-4-9(7)11/h2-6H,1H3,(H,12,13) InChIKey: FUPJJUHCLDXVGX-UHFFFAOYSA-N
CBID:58708 http://www.chembase.cn/molecule-58708.html