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SMILES: COC(=O)CC(C)C Canonical SMILES: COC(=O)CC(C)C InChI: InChI=1S/C6H12O2/c1-5(2)4-6(7)8-3/h5H,4H2,1-3H3 InChIKey: OQAGVSWESNCJJT-UHFFFAOYSA-N
CBID:110040 http://www.chembase.cn/molecule-110040.html