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SMILES: O(CCC(=C(F)F)F)CCCC Canonical SMILES: CCCCOCCC(=C(F)F)F InChI: InChI=1S/C8H13F3O/c1-2-3-5-12-6-4-7(9)8(10)11/h2-6H2,1H3 InChIKey: IZMDRNLSDAZWHH-UHFFFAOYSA-N
CBID:93048 http://www.chembase.cn/molecule-93048.html