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SMILES: N1(C(=O)CC(C1)N)CC(F)(F)F.Cl Canonical SMILES: NC1CN(C(=O)C1)CC(F)(F)F.Cl InChI: InChI=1S/C6H9F3N2O.ClH/c7-6(8,9)3-11-2-4(10)1-5(11)12;/h4H,1-3,10H2;1H InChIKey: ULIXZGAWPXUKCI-UHFFFAOYSA-N
CBID:277364 http://www.chembase.cn/molecule-277364.html