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SMILES: c1(ccc(cc1N)C(F)(F)F)OC Canonical SMILES: COc1ccc(cc1N)C(F)(F)F InChI: InChI=1S/C8H8F3NO/c1-13-7-3-2-5(4-6(7)12)8(9,10)11/h2-4H,12H2,1H3 InChIKey: RKUSRLUGUVDNKP-UHFFFAOYSA-N
CBID:6946 http://www.chembase.cn/molecule-6946.html