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SMILES: CCOC(=O)CC(C)(C)C Canonical SMILES: CCOC(=O)CC(C)(C)C InChI: InChI=1S/C8H16O2/c1-5-10-7(9)6-8(2,3)4/h5-6H2,1-4H3 InChIKey: JWMNHAMYTBAUPI-UHFFFAOYSA-N
CBID:301993 http://www.chembase.cn/molecule-301993.html