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SMILES: c1ccc(c(c1)F)OC(F)(F)F Canonical SMILES: Fc1ccccc1OC(F)(F)F InChI: InChI=1S/C7H4F4O/c8-5-3-1-2-4-6(5)12-7(9,10)11/h1-4H InChIKey: UKRYEFFTFFRSPY-UHFFFAOYSA-N
CBID:9171 http://www.chembase.cn/molecule-9171.html