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SMILES: COC(C)(C)CC(=O)C Canonical SMILES: COC(CC(=O)C)(C)C InChI: InChI=1S/C7H14O2/c1-6(8)5-7(2,3)9-4/h5H2,1-4H3 InChIKey: KOKPBCHLPVDQTK-UHFFFAOYSA-N
CBID:110045 http://www.chembase.cn/molecule-110045.html