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SMILES: FC(=CCCCC)F Canonical SMILES: CCCCC=C(F)F InChI: InChI=1S/C6H10F2/c1-2-3-4-5-6(7)8/h5H,2-4H2,1H3 InChIKey: OABXUFVTRAEJRN-UHFFFAOYSA-N
CBID:98476 http://www.chembase.cn/molecule-98476.html