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SMILES: C(=O)(Nc1ccc(F)cc1)C(N)C(C)C.Cl Canonical SMILES: NC(C(=O)Nc1ccc(cc1)F)C(C)C.Cl InChI: InChI=1S/C11H15FN2O.ClH/c1-7(2)10(13)11(15)14-9-5-3-8(12)4-6-9;/h3-7,10H,13H2,1-2H3,(H,14,15);1H InChIKey: QIRBBHQRDVPZCN-UHFFFAOYSA-N
CBID:50011 http://www.chembase.cn/molecule-50011.html