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SMILES: c1(cc2c(cc1)C(=O)CCN2)N Canonical SMILES: Nc1ccc2c(c1)NCCC2=O InChI: InChI=1S/C9H10N2O/c10-6-1-2-7-8(5-6)11-4-3-9(7)12/h1-2,5,11H,3-4,10H2 InChIKey: WEZRETWSQFMEQQ-UHFFFAOYSA-N
CBID:802246 http://www.chembase.cn/molecule-802246.html