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SMILES: OC(CC(=O)O)CC(=O)O Canonical SMILES: OC(CC(=O)O)CC(=O)O InChI: InChI=1S/C5H8O5/c6-3(1-4(7)8)2-5(9)10/h3,6H,1-2H2,(H,7,8)(H,9,10) InChIKey: ZQHYXNSQOIDNTL-UHFFFAOYSA-N
CBID:4159 http://www.chembase.cn/molecule-4159.html