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SMILES: Fc1c(ccc(c1)C=C)F Canonical SMILES: C=Cc1ccc(c(c1)F)F InChI: InChI=1S/C8H6F2/c1-2-6-3-4-7(9)8(10)5-6/h2-5H,1H2 InChIKey: VPKZWIGZODEBDP-UHFFFAOYSA-N
CBID:98888 http://www.chembase.cn/molecule-98888.html