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SMILES: C(O)CCC(=C(F)F)F Canonical SMILES: OCCCC(=C(F)F)F InChI: InChI=1S/C5H7F3O/c6-4(5(7)8)2-1-3-9/h9H,1-3H2 InChIKey: FQJKNDRBOYATRC-UHFFFAOYSA-N
CBID:12172 http://www.chembase.cn/molecule-12172.html