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SMILES: Fc1c(c(cc(c1)C=C)F)F Canonical SMILES: C=Cc1cc(F)c(c(c1)F)F InChI: InChI=1S/C8H5F3/c1-2-5-3-6(9)8(11)7(10)4-5/h2-4H,1H2 InChIKey: SBZYGHMGBOZTOU-UHFFFAOYSA-N
CBID:97629 http://www.chembase.cn/molecule-97629.html