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SMILES: n1(c(c(c2c1cccc2)C)C(=O)O)C Canonical SMILES: OC(=O)c1c(C)c2c(n1C)cccc2 InChI: InChI=1S/C11H11NO2/c1-7-8-5-3-4-6-9(8)12(2)10(7)11(13)14/h3-6H,1-2H3,(H,13,14) InChIKey: GUAVXCSZSKSTBL-UHFFFAOYSA-N
CBID:34089 http://www.chembase.cn/molecule-34089.html