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SMILES: Cc1cc(F)c(C=O)c(F)c1 Canonical SMILES: O=Cc1c(F)cc(cc1F)C InChI: InChI=1S/C8H6F2O/c1-5-2-7(9)6(4-11)8(10)3-5/h2-4H,1H3 InChIKey: BQVVPJZIUSQOAU-UHFFFAOYSA-N
CBID:292272 http://www.chembase.cn/molecule-292272.html