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SMILES: C1CC(=O)CCC1=O Canonical SMILES: O=C1CCC(=O)CC1 InChI: InChI=1S/C6H8O2/c7-5-1-2-6(8)4-3-5/h1-4H2 InChIKey: DCZFGQYXRKMVFG-UHFFFAOYSA-N
CBID:165197 http://www.chembase.cn/molecule-165197.html