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SMILES: C(=O)(CCO)OCC Canonical SMILES: OCCC(=O)OCC InChI: InChI=1S/C5H10O3/c1-2-8-5(7)3-4-6/h6H,2-4H2,1H3 InChIKey: UKDLORMZNPQILV-UHFFFAOYSA-N
CBID:58223 http://www.chembase.cn/molecule-58223.html