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SMILES: O=CC(COC)C Canonical SMILES: CC(C=O)COC InChI: InChI=1S/C5H10O2/c1-5(3-6)4-7-2/h3,5H,4H2,1-2H3 InChIKey: QXEASUMNBOJEBO-UHFFFAOYSA-N
CBID:237182 http://www.chembase.cn/molecule-237182.html