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SMILES: C(=O)(N1CCC(CC1)N)CC(F)(F)F.Cl Canonical SMILES: NC1CCN(CC1)C(=O)CC(F)(F)F.Cl InChI: InChI=1S/C8H13F3N2O.ClH/c9-8(10,11)5-7(14)13-3-1-6(12)2-4-13;/h6H,1-5,12H2;1H InChIKey: IIDMQECYYWFWEI-UHFFFAOYSA-N
CBID:268653 http://www.chembase.cn/molecule-268653.html