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SMILES: C(=O)(Nc1ccc(cc1)C)CNC.Cl Canonical SMILES: CNCC(=O)Nc1ccc(cc1)C.Cl InChI: InChI=1S/C10H14N2O.ClH/c1-8-3-5-9(6-4-8)12-10(13)7-11-2;/h3-6,11H,7H2,1-2H3,(H,12,13);1H InChIKey: CYSZMVVRIHNMBC-UHFFFAOYSA-N
CBID:49880 http://www.chembase.cn/molecule-49880.html