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SMILES: Fc1c(cc(cc1F)F)C=C Canonical SMILES: C=Cc1cc(F)cc(c1F)F InChI: InChI=1S/C8H5F3/c1-2-5-3-6(9)4-7(10)8(5)11/h2-4H,1H2 InChIKey: SMRKDGOLBITTHW-UHFFFAOYSA-N
CBID:98894 http://www.chembase.cn/molecule-98894.html