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SMILES: CCOC(=O)CCC=O Canonical SMILES: CCOC(=O)CCC=O InChI: InChI=1S/C6H10O3/c1-2-9-6(8)4-3-5-7/h5H,2-4H2,1H3 InChIKey: QFMPHCGACBODIJ-UHFFFAOYSA-N
CBID:294945 http://www.chembase.cn/molecule-294945.html