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SMILES: S(c1ccc(cc1)OC(F)(F)F)C Canonical SMILES: CSc1ccc(cc1)OC(F)(F)F InChI: InChI=1S/C8H7F3OS/c1-13-7-4-2-6(3-5-7)12-8(9,10)11/h2-5H,1H3 InChIKey: WGEFOOYHACYBNE-UHFFFAOYSA-N
CBID:99213 http://www.chembase.cn/molecule-99213.html