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SMILES: C(=O)(C(F)F)c1ccccc1 Canonical SMILES: FC(C(=O)c1ccccc1)F InChI: InChI=1S/C8H6F2O/c9-8(10)7(11)6-4-2-1-3-5-6/h1-5,8H InChIKey: OLYKCPDTXVZOQF-UHFFFAOYSA-N
CBID:15300 http://www.chembase.cn/molecule-15300.html