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SMILES: O=Cc1cc(c(cc1)F)OC(F)(F)F Canonical SMILES: O=Cc1ccc(c(c1)OC(F)(F)F)F InChI: InChI=1S/C8H4F4O2/c9-6-2-1-5(4-13)3-7(6)14-8(10,11)12/h1-4H InChIKey: CGOFJJTXLIWONB-UHFFFAOYSA-N
CBID:99591 http://www.chembase.cn/molecule-99591.html