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SMILES: C(=O)(C1CCCC1)COC Canonical SMILES: COCC(=O)C1CCCC1 InChI: InChI=1S/C8H14O2/c1-10-6-8(9)7-4-2-3-5-7/h7H,2-6H2,1H3 InChIKey: PYPUDSQLJBSGCQ-UHFFFAOYSA-N
CBID:244433 http://www.chembase.cn/molecule-244433.html