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SMILES: O=C(CCC(=C(F)F)F)C Canonical SMILES: CC(=O)CCC(=C(F)F)F InChI: InChI=1S/C6H7F3O/c1-4(10)2-3-5(7)6(8)9/h2-3H2,1H3 InChIKey: SUQPKJLPGSQERM-UHFFFAOYSA-N
CBID:97978 http://www.chembase.cn/molecule-97978.html