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SMILES: C(=O)(Nc1ccc(N(C)C)cc1)C(Cl)C.Cl Canonical SMILES: O=C(C(Cl)C)Nc1ccc(cc1)N(C)C.Cl InChI: InChI=1S/C11H15ClN2O.ClH/c1-8(12)11(15)13-9-4-6-10(7-5-9)14(2)3;/h4-8H,1-3H3,(H,13,15);1H InChIKey: MPRKXVFDHPYQMB-UHFFFAOYSA-N
CBID:233602 http://www.chembase.cn/molecule-233602.html