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SMILES: C(=O)(C(F)(F)F)N1CCC(CC1)CN.Cl Canonical SMILES: NCC1CCN(CC1)C(=O)C(F)(F)F.Cl InChI: InChI=1S/C8H13F3N2O.ClH/c9-8(10,11)7(14)13-3-1-6(5-12)2-4-13;/h6H,1-5,12H2;1H InChIKey: ZZJVWSBGVQNDAK-UHFFFAOYSA-N
CBID:283158 http://www.chembase.cn/molecule-283158.html