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SMILES: C(=O)(N1CCC(CC1)CNC)Nc1ccc(F)cc1.Cl Canonical SMILES: CNCC1CCN(CC1)C(=O)Nc1ccc(cc1)F.Cl InChI: InChI=1S/C14H20FN3O.ClH/c1-16-10-11-6-8-18(9-7-11)14(19)17-13-4-2-12(15)3-5-13;/h2-5,11,16H,6-10H2,1H3,(H,17,19);1H InChIKey: RGFKYIBVMCDOCO-UHFFFAOYSA-N
CBID:244747 http://www.chembase.cn/molecule-244747.html