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SMILES: c1cccc(c1)C(=C(F)F)F Canonical SMILES: FC(=C(F)F)c1ccccc1 InChI: InChI=1S/C8H5F3/c9-7(8(10)11)6-4-2-1-3-5-6/h1-5H InChIKey: SUTQSIHGGHVXFK-UHFFFAOYSA-N
CBID:52972 http://www.chembase.cn/molecule-52972.html