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SMILES: c1(c(C=O)c(F)c(F)cc1)F Canonical SMILES: O=Cc1c(F)ccc(c1F)F InChI: InChI=1S/C7H3F3O/c8-5-1-2-6(9)7(10)4(5)3-11/h1-3H InChIKey: XSBAHBVACIKRTG-UHFFFAOYSA-N
CBID:8190 http://www.chembase.cn/molecule-8190.html