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SMILES: C(=O)(C(CC)CC)OCC Canonical SMILES: CCOC(=O)C(CC)CC InChI: InChI=1S/C8H16O2/c1-4-7(5-2)8(9)10-6-3/h7H,4-6H2,1-3H3 InChIKey: MJGSLNIPTRPYJV-UHFFFAOYSA-N
CBID:248009 http://www.chembase.cn/molecule-248009.html