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SMILES: COC(=O)CC(C)(C)C Canonical SMILES: COC(=O)CC(C)(C)C InChI: InChI=1S/C7H14O2/c1-7(2,3)5-6(8)9-4/h5H2,1-4H3 InChIKey: DXBOTVWRXLQVMG-UHFFFAOYSA-N
CBID:112646 http://www.chembase.cn/molecule-112646.html