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SMILES: CCOC(=O)OC(=O)OCC Canonical SMILES: CCOC(=O)OC(=O)OCC InChI: InChI=1S/C6H10O5/c1-3-9-5(7)11-6(8)10-4-2/h3-4H2,1-2H3 InChIKey: FFYPMLJYZAEMQB-UHFFFAOYSA-N
CBID:103199 http://www.chembase.cn/molecule-103199.html