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SMILES: c1c(cc(c(c1)C=O)F)F Canonical SMILES: O=Cc1ccc(cc1F)F InChI: InChI=1S/C7H4F2O/c8-6-2-1-5(4-10)7(9)3-6/h1-4H InChIKey: WCGPCBACLBHDCI-UHFFFAOYSA-N
CBID:9042 http://www.chembase.cn/molecule-9042.html