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SMILES: c1c(C=O)c(F)c(F)cc1F Canonical SMILES: O=Cc1cc(F)cc(c1F)F InChI: InChI=1S/C7H3F3O/c8-5-1-4(3-11)7(10)6(9)2-5/h1-3H InChIKey: RQUNVQGCKIBORD-UHFFFAOYSA-N
CBID:8170 http://www.chembase.cn/molecule-8170.html