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SMILES: CCC(=O)C(=O)OCC Canonical SMILES: CCOC(=O)C(=O)CC InChI: InChI=1S/C6H10O3/c1-3-5(7)6(8)9-4-2/h3-4H2,1-2H3 InChIKey: FJAKCEHATXBFJT-UHFFFAOYSA-N
CBID:59187 http://www.chembase.cn/molecule-59187.html