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SMILES: CCC(=O)OC(=O)C Canonical SMILES: CCC(=O)OC(=O)C InChI: InChI=1S/C5H8O3/c1-3-5(7)8-4(2)6/h3H2,1-2H3 InChIKey: KLUDQUOLAFVLOL-UHFFFAOYSA-N
CBID:291778 http://www.chembase.cn/molecule-291778.html