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SMILES: C(c1cc(c(cc1)F)C=O)(F)(F)F Canonical SMILES: O=Cc1cc(ccc1F)C(F)(F)F InChI: InChI=1S/C8H4F4O/c9-7-2-1-6(8(10,11)12)3-5(7)4-13/h1-4H InChIKey: IDLNLGMUINCSGS-UHFFFAOYSA-N
CBID:7556 http://www.chembase.cn/molecule-7556.html