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SMILES: C(=O)(OC(C)(C)C)CO Canonical SMILES: OCC(=O)OC(C)(C)C InChI: InChI=1S/C6H12O3/c1-6(2,3)9-5(8)4-7/h7H,4H2,1-3H3 InChIKey: WINGEFIITRDOLJ-UHFFFAOYSA-N
CBID:271234 http://www.chembase.cn/molecule-271234.html