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SMILES: O=C(COC)CCCC Canonical SMILES: CCCCC(=O)COC InChI: InChI=1S/C7H14O2/c1-3-4-5-7(8)6-9-2/h3-6H2,1-2H3 InChIKey: HPVRZSQOEHEUKJ-UHFFFAOYSA-N
CBID:277348 http://www.chembase.cn/molecule-277348.html