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SMILES: C(COc1cc(cc(c1)N)OCC(F)(F)F)(F)(F)F Canonical SMILES: Nc1cc(OCC(F)(F)F)cc(c1)OCC(F)(F)F InChI: InChI=1S/C10H9F6NO2/c11-9(12,13)4-18-7-1-6(17)2-8(3-7)19-5-10(14,15)16/h1-3H,4-5,17H2 InChIKey: OSOJQURMIYYFAY-UHFFFAOYSA-N
CBID:122243 http://www.chembase.cn/molecule-122243.html