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SMILES: O(c1ccccc1)C(=C(F)F)F Canonical SMILES: FC(=C(F)F)Oc1ccccc1 InChI: InChI=1S/C8H5F3O/c9-7(10)8(11)12-6-4-2-1-3-5-6/h1-5H InChIKey: HVUFSELLSNXJCA-UHFFFAOYSA-N
CBID:99218 http://www.chembase.cn/molecule-99218.html