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SMILES: C(=O)(COC(C)(C)C)O Canonical SMILES: OC(=O)COC(C)(C)C InChI: InChI=1S/C6H12O3/c1-6(2,3)9-4-5(7)8/h4H2,1-3H3,(H,7,8) InChIKey: HQLILHPGWSURBT-UHFFFAOYSA-N
CBID:15033 http://www.chembase.cn/molecule-15033.html