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SMILES: CC(=O)OCC(O)CO Canonical SMILES: CC(=O)OCC(CO)O InChI: InChI=1S/C5H10O4/c1-4(7)9-3-5(8)2-6/h5-6,8H,2-3H2,1H3 InChIKey: KMZHZAAOEWVPSE-UHFFFAOYSA-N
CBID:102623 http://www.chembase.cn/molecule-102623.html