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SMILES: C(C)(OC)(OC)C(=O)C Canonical SMILES: COC(C(=O)C)(OC)C InChI: InChI=1S/C6H12O3/c1-5(7)6(2,8-3)9-4/h1-4H3 InChIKey: UFQBSPGKRRSATO-UHFFFAOYSA-N
CBID:54073 http://www.chembase.cn/molecule-54073.html