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SMILES: CC(C)OC=O Canonical SMILES: O=COC(C)C InChI: InChI=1S/C4H8O2/c1-4(2)6-3-5/h3-4H,1-2H3 InChIKey: RMOUBSOVHSONPZ-UHFFFAOYSA-N
CBID:107098 http://www.chembase.cn/molecule-107098.html