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SMILES: C(C(O)C)(C)C(=O)O Canonical SMILES: CC(C(C(=O)O)C)O InChI: InChI=1S/C5H10O3/c1-3(4(2)6)5(7)8/h3-4,6H,1-2H3,(H,7,8) InChIKey: VEXDRERIMPLZLU-UHFFFAOYSA-N
CBID:170777 http://www.chembase.cn/molecule-170777.html