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SMILES: N1C(=O)C(c2c1c(ccc2)C)CCN.Cl Canonical SMILES: Cc1cccc2c1NC(=O)C2CCN.Cl InChI: InChI=1S/C11H14N2O.ClH/c1-7-3-2-4-8-9(5-6-12)11(14)13-10(7)8;/h2-4,9H,5-6,12H2,1H3,(H,13,14);1H InChIKey: BWHCIVNXPKKABO-UHFFFAOYSA-N
CBID:272874 http://www.chembase.cn/molecule-272874.html