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SMILES: O(C(C)(C)C(=O)O)C Canonical SMILES: COC(C(=O)O)(C)C InChI: InChI=1S/C5H10O3/c1-5(2,8-3)4(6)7/h1-3H3,(H,6,7) InChIKey: BKBZFJRHYSCZQA-UHFFFAOYSA-N
CBID:56271 http://www.chembase.cn/molecule-56271.html