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SMILES: c1ccc2[nH]c(c(c2c1)C)C(=O)NC Canonical SMILES: CNC(=O)c1[nH]c2c(c1C)cccc2 InChI: InChI=1S/C11H12N2O/c1-7-8-5-3-4-6-9(8)13-10(7)11(14)12-2/h3-6,13H,1-2H3,(H,12,14) InChIKey: KENVSRZGRSDLGB-UHFFFAOYSA-N
CBID:58999 http://www.chembase.cn/molecule-58999.html