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SMILES: C(=O)(C1CCC1)OC Canonical SMILES: COC(=O)C1CCC1 InChI: InChI=1S/C6H10O2/c1-8-6(7)5-3-2-4-5/h5H,2-4H2,1H3 InChIKey: CBTGNLZUIZHUHY-UHFFFAOYSA-N
CBID:59411 http://www.chembase.cn/molecule-59411.html