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SMILES: n1c([nH]c(=O)cc1C(F)F)C(N)(CC)C.Cl Canonical SMILES: CCC(c1nc(cc(=O)[nH]1)C(F)F)(N)C.Cl InChI: InChI=1S/C9H13F2N3O.ClH/c1-3-9(2,12)8-13-5(7(10)11)4-6(15)14-8;/h4,7H,3,12H2,1-2H3,(H,13,14,15);1H InChIKey: RNFNIFYGLVDTIF-UHFFFAOYSA-N
CBID:278357 http://www.chembase.cn/molecule-278357.html