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SMILES: COC(=O)C(C)C Canonical SMILES: COC(=O)C(C)C InChI: InChI=1S/C5H10O2/c1-4(2)5(6)7-3/h4H,1-3H3 InChIKey: BHIWKHZACMWKOJ-UHFFFAOYSA-N
CBID:104198 http://www.chembase.cn/molecule-104198.html