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SMILES: c1(ccc(c(c1)C=O)C(F)(F)F)F Canonical SMILES: O=Cc1cc(F)ccc1C(F)(F)F InChI: InChI=1S/C8H4F4O/c9-6-1-2-7(8(10,11)12)5(3-6)4-13/h1-4H InChIKey: MITVIZWTPVYRDO-UHFFFAOYSA-N
CBID:7079 http://www.chembase.cn/molecule-7079.html