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SMILES: O=Cc1cc(Cl)ccc1OC(F)(F)F Canonical SMILES: O=Cc1cc(Cl)ccc1OC(F)(F)F InChI: InChI=1S/C8H4ClF3O2/c9-6-1-2-7(5(3-6)4-13)14-8(10,11)12/h1-4H InChIKey: VJRCCSALVWMZAN-UHFFFAOYSA-N
CBID:289005 http://www.chembase.cn/molecule-289005.html