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SMILES: c1(c(cc(cc1)C(F)F)F)C Canonical SMILES: FC(c1ccc(c(c1)F)C)F InChI: InChI=1S/C8H7F3/c1-5-2-3-6(8(10)11)4-7(5)9/h2-4,8H,1H3 InChIKey: UCOCOWUDEBTMBY-UHFFFAOYSA-N
CBID:51426 http://www.chembase.cn/molecule-51426.html