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SMILES: c1c(C=O)c(F)cc(c1F)F Canonical SMILES: O=Cc1cc(F)c(cc1F)F InChI: InChI=1S/C7H3F3O/c8-5-2-7(10)6(9)1-4(5)3-11/h1-3H InChIKey: CYIFJRXFYSUBFW-UHFFFAOYSA-N
CBID:8146 http://www.chembase.cn/molecule-8146.html