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SMILES: O=C(CC(C)C)COC Canonical SMILES: COCC(=O)CC(C)C InChI: InChI=1S/C7H14O2/c1-6(2)4-7(8)5-9-3/h6H,4-5H2,1-3H3 InChIKey: GWPZOSJFNMQZFQ-UHFFFAOYSA-N
CBID:271968 http://www.chembase.cn/molecule-271968.html