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SMILES: C(=O)(Nc1ccc(N(C)C)cc1)CCl.Cl Canonical SMILES: ClCC(=O)Nc1ccc(cc1)N(C)C.Cl InChI: InChI=1S/C10H13ClN2O.ClH/c1-13(2)9-5-3-8(4-6-9)12-10(14)7-11;/h3-6H,7H2,1-2H3,(H,12,14);1H InChIKey: FDSLSBBUGOVQSO-UHFFFAOYSA-N
CBID:229260 http://www.chembase.cn/molecule-229260.html