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SMILES: c1(c(cc(cc1)N)C)NC(=O)CC.Cl Canonical SMILES: CCC(=O)Nc1ccc(cc1C)N.Cl InChI: InChI=1S/C10H14N2O.ClH/c1-3-10(13)12-9-5-4-8(11)6-7(9)2;/h4-6H,3,11H2,1-2H3,(H,12,13);1H InChIKey: IJJSTSSAIPIQJE-UHFFFAOYSA-N
CBID:24158 http://www.chembase.cn/molecule-24158.html