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SMILES: C(=O)(C1CCOCC1)CC Canonical SMILES: CCC(=O)C1CCOCC1 InChI: InChI=1S/C8H14O2/c1-2-8(9)7-3-5-10-6-4-7/h7H,2-6H2,1H3 InChIKey: JTOHKFHWPJJISH-UHFFFAOYSA-N
CBID:285265 http://www.chembase.cn/molecule-285265.html