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SMILES: C(=O)(C1CCCC1)OC Canonical SMILES: COC(=O)C1CCCC1 InChI: InChI=1S/C7H12O2/c1-9-7(8)6-4-2-3-5-6/h6H,2-5H2,1H3 InChIKey: IIHIJFJSXPDTNO-UHFFFAOYSA-N
CBID:60214 http://www.chembase.cn/molecule-60214.html