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SMILES: C(=O)c1cc(ccc1)C(F)F Canonical SMILES: O=Cc1cccc(c1)C(F)F InChI: InChI=1S/C8H6F2O/c9-8(10)7-3-1-2-6(4-7)5-11/h1-5,8H InChIKey: VWWBACHLEZWOEK-UHFFFAOYSA-N
CBID:71452 http://www.chembase.cn/molecule-71452.html