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SMILES: O=C(OCC)COC Canonical SMILES: COCC(=O)OCC InChI: InChI=1S/C5H10O3/c1-3-8-5(6)4-7-2/h3-4H2,1-2H3 InChIKey: JLEKJZUYWFJPMB-UHFFFAOYSA-N
CBID:87032 http://www.chembase.cn/molecule-87032.html