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SMILES: O=C(C)COC Canonical SMILES: COCC(=O)C InChI: InChI=1S/C4H8O2/c1-4(5)3-6-2/h3H2,1-2H3 InChIKey: CUZLJOLBIRPEFB-UHFFFAOYSA-N
CBID:10733 http://www.chembase.cn/molecule-10733.html