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SMILES: O1CCC(CC(=O)C)CC1 Canonical SMILES: CC(=O)CC1CCOCC1 InChI: InChI=1S/C8H14O2/c1-7(9)6-8-2-4-10-5-3-8/h8H,2-6H2,1H3 InChIKey: WVXIQCFMHLFAIM-UHFFFAOYSA-N
CBID:278840 http://www.chembase.cn/molecule-278840.html