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SMILES: OCC(O)C(O)C(O)C=O Canonical SMILES: OCC(C(C(C=O)O)O)O InChI: InChI=1S/C5H10O5/c6-1-3(8)5(10)4(9)2-7/h1,3-5,7-10H,2H2 InChIKey: PYMYPHUHKUWMLA-UHFFFAOYSA-N
CBID:102227 http://www.chembase.cn/molecule-102227.html