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SMILES: Cc1c(cc(cc1F)F)C=O Canonical SMILES: O=Cc1cc(F)cc(c1C)F InChI: InChI=1S/C8H6F2O/c1-5-6(4-11)2-7(9)3-8(5)10/h2-4H,1H3 InChIKey: MTPAERCJUJOIAH-UHFFFAOYSA-N
CBID:296760 http://www.chembase.cn/molecule-296760.html