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SMILES: C1(CCCCC1)C(=O)OC Canonical SMILES: COC(=O)C1CCCCC1 InChI: InChI=1S/C8H14O2/c1-10-8(9)7-5-3-2-4-6-7/h7H,2-6H2,1H3 InChIKey: ZQWPRMPSCMSAJU-UHFFFAOYSA-N
CBID:69935 http://www.chembase.cn/molecule-69935.html