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SMILES: C1(=O)CCC(CC1)OC Canonical SMILES: COC1CCC(=O)CC1 InChI: InChI=1S/C7H12O2/c1-9-7-4-2-6(8)3-5-7/h7H,2-5H2,1H3 InChIKey: XADCKKKOYZJNAR-UHFFFAOYSA-N
CBID:70405 http://www.chembase.cn/molecule-70405.html