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SMILES: O=C(OCC)OCC Canonical SMILES: CCOC(=O)OCC InChI: InChI=1S/C5H10O3/c1-3-7-5(6)8-4-2/h3-4H2,1-2H3 InChIKey: OIFBSDVPJOWBCH-UHFFFAOYSA-N
CBID:127003 http://www.chembase.cn/molecule-127003.html