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SMILES: O=C(C(=C)C)OCCF Canonical SMILES: CC(=C)C(=O)OCCF InChI: InChI=1S/C6H9FO2/c1-5(2)6(8)9-4-3-7/h1,3-4H2,2H3 InChIKey: WPSKNCNCLSXMTN-UHFFFAOYSA-N
CBID:9796 http://www.chembase.cn/molecule-9796.html