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SMILES: FC(=CCC(F)(F)F)F Canonical SMILES: FC(=CCC(F)(F)F)F InChI: InChI=1S/C4H3F5/c5-3(6)1-2-4(7,8)9/h1H,2H2 InChIKey: CNPABLOPKKSAMM-UHFFFAOYSA-N
CBID:98729 http://www.chembase.cn/molecule-98729.html