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SMILES: C(c1c(C(C(=O)OC)N)cccc1)(F)(F)F.Cl Canonical SMILES: COC(=O)C(c1ccccc1C(F)(F)F)N.Cl InChI: InChI=1S/C10H10F3NO2.ClH/c1-16-9(15)8(14)6-4-2-3-5-7(6)10(11,12)13;/h2-5,8H,14H2,1H3;1H InChIKey: RPXMEOKUUURFCU-UHFFFAOYSA-N
CBID:269039 http://www.chembase.cn/molecule-269039.html