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SMILES: C(=O)(OCC(F)(F)F)C(=C)C Canonical SMILES: O=C(C(=C)C)OCC(F)(F)F InChI: InChI=1S/C6H7F3O2/c1-4(2)5(10)11-3-6(7,8)9/h1,3H2,2H3 InChIKey: QTKPMCIBUROOGY-UHFFFAOYSA-N
CBID:8224 http://www.chembase.cn/molecule-8224.html