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SMILES: c1cnc(cc1C(F)(F)F)C=O Canonical SMILES: O=Cc1nccc(c1)C(F)(F)F InChI: InChI=1S/C7H4F3NO/c8-7(9,10)5-1-2-11-6(3-5)4-12/h1-4H InChIKey: FKNSTSIMTSEJOD-UHFFFAOYSA-N
CBID:65466 http://www.chembase.cn/molecule-65466.html