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SMILES: Cc1cc(cc(c1F)F)C=O Canonical SMILES: O=Cc1cc(C)c(c(c1)F)F InChI: InChI=1S/C8H6F2O/c1-5-2-6(4-11)3-7(9)8(5)10/h2-4H,1H3 InChIKey: JYJHDXILRBVZBI-UHFFFAOYSA-N
CBID:296802 http://www.chembase.cn/molecule-296802.html