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SMILES: O1CC(C1)(C=O)C Canonical SMILES: O=CC1(C)COC1 InChI: InChI=1S/C5H8O2/c1-5(2-6)3-7-4-5/h2H,3-4H2,1H3 InChIKey: DUQGFIKXKISULR-UHFFFAOYSA-N
CBID:804053 http://www.chembase.cn/molecule-804053.html