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SMILES: CC(C)C(=O)C(C)(C)C Canonical SMILES: CC(C(=O)C(C)(C)C)C InChI: InChI=1S/C8H16O/c1-6(2)7(9)8(3,4)5/h6H,1-5H3 InChIKey: OVCHQRXVZXVQNQ-UHFFFAOYSA-N
CBID:112780 http://www.chembase.cn/molecule-112780.html