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SMILES: Fc1c(c(ccc1F)F)C=C Canonical SMILES: C=Cc1c(F)ccc(c1F)F InChI: InChI=1S/C8H5F3/c1-2-5-6(9)3-4-7(10)8(5)11/h2-4H,1H2 InChIKey: YEUZEPCHANPDGK-UHFFFAOYSA-N
CBID:98895 http://www.chembase.cn/molecule-98895.html