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SMILES: COC(O)C(=O)OC Canonical SMILES: COC(=O)C(OC)O InChI: InChI=1S/C4H8O4/c1-7-3(5)4(6)8-2/h3,5H,1-2H3 InChIKey: OVJJVYHDJVQFSF-UHFFFAOYSA-N
CBID:294283 http://www.chembase.cn/molecule-294283.html