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SMILES: Fc1c(ccc(c1F)F)C=C Canonical SMILES: C=Cc1ccc(c(c1F)F)F InChI: InChI=1S/C8H5F3/c1-2-5-3-4-6(9)8(11)7(5)10/h2-4H,1H2 InChIKey: CTWHEJYDDHMKDI-UHFFFAOYSA-N
CBID:98893 http://www.chembase.cn/molecule-98893.html