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SMILES: Fc1c(cc(cc1)F)C=C Canonical SMILES: C=Cc1cc(F)ccc1F InChI: InChI=1S/C8H6F2/c1-2-6-5-7(9)3-4-8(6)10/h2-5H,1H2 InChIKey: DSIWLDCXHHMNQL-UHFFFAOYSA-N
CBID:98887 http://www.chembase.cn/molecule-98887.html