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SMILES: c1ccc2c(c1)OC(O2)(F)F Canonical SMILES: FC1(F)Oc2c(O1)cccc2 InChI: InChI=1S/C7H4F2O2/c8-7(9)10-5-3-1-2-4-6(5)11-7/h1-4H InChIKey: DGCOGZQDAXUUBY-UHFFFAOYSA-N
CBID:53689 http://www.chembase.cn/molecule-53689.html