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SMILES: C(=O)(OCC(=C)C)C Canonical SMILES: CC(=O)OCC(=C)C InChI: InChI=1S/C6H10O2/c1-5(2)4-8-6(3)7/h1,4H2,2-3H3 InChIKey: IVKYUXHYUAMPMT-UHFFFAOYSA-N
CBID:59424 http://www.chembase.cn/molecule-59424.html