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SMILES: Fc1cc(c(c(c1)F)O)C=O Canonical SMILES: O=Cc1cc(F)cc(c1O)F InChI: InChI=1S/C7H4F2O2/c8-5-1-4(3-10)7(11)6(9)2-5/h1-3,11H InChIKey: QGSAZWCEHUYVMW-UHFFFAOYSA-N
CBID:93911 http://www.chembase.cn/molecule-93911.html