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SMILES: c1(C(C(=O)O)N(C)C)c(F)cccc1F.Cl Canonical SMILES: CN(C(c1c(F)cccc1F)C(=O)O)C.Cl InChI: InChI=1S/C10H11F2NO2.ClH/c1-13(2)9(10(14)15)8-6(11)4-3-5-7(8)12;/h3-5,9H,1-2H3,(H,14,15);1H InChIKey: GEMSEDUCAACKKZ-UHFFFAOYSA-N
CBID:242933 http://www.chembase.cn/molecule-242933.html