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SMILES: C1(=O)CCC(CC1)C=O Canonical SMILES: O=CC1CCC(=O)CC1 InChI: InChI=1S/C7H10O2/c8-5-6-1-3-7(9)4-2-6/h5-6H,1-4H2 InChIKey: SFNKUFOBKQJUEB-UHFFFAOYSA-N
CBID:796949 http://www.chembase.cn/molecule-796949.html