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SMILES: c1c(cc2c(c1)ccn2C)C(=O)O Canonical SMILES: OC(=O)c1ccc2c(c1)n(C)cc2 InChI: InChI=1S/C10H9NO2/c1-11-5-4-7-2-3-8(10(12)13)6-9(7)11/h2-6H,1H3,(H,12,13) InChIKey: DJQOGNYSBOIJKE-UHFFFAOYSA-N
CBID:58659 http://www.chembase.cn/molecule-58659.html