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SMILES: c1ccc(c(c1F)C(=O)C)F Canonical SMILES: CC(=O)c1c(F)cccc1F InChI: InChI=1S/C8H6F2O/c1-5(11)8-6(9)3-2-4-7(8)10/h2-4H,1H3 InChIKey: VGIIILXIQLXVLC-UHFFFAOYSA-N
CBID:8597 http://www.chembase.cn/molecule-8597.html