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SMILES: c1cc(c(c(c1)C(=O)C)F)F Canonical SMILES: CC(=O)c1cccc(c1F)F InChI: InChI=1S/C8H6F2O/c1-5(11)6-3-2-4-7(9)8(6)10/h2-4H,1H3 InChIKey: PQUXFUBNSYCQAL-UHFFFAOYSA-N
CBID:8599 http://www.chembase.cn/molecule-8599.html