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SMILES: O=C(CCC=C)CC Canonical SMILES: CCC(=O)CCC=C InChI: InChI=1S/C7H12O/c1-3-5-6-7(8)4-2/h3H,1,4-6H2,2H3 InChIKey: BSYCQORECWMSQX-UHFFFAOYSA-N
CBID:267990 http://www.chembase.cn/molecule-267990.html