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SMILES: O=C(OC)C(C)(C)C(=O)OC Canonical SMILES: COC(=O)C(C(=O)OC)(C)C InChI: InChI=1S/C7H12O4/c1-7(2,5(8)10-3)6(9)11-4/h1-4H3 InChIKey: CAFVGIPKHPBMJS-UHFFFAOYSA-N
CBID:294107 http://www.chembase.cn/molecule-294107.html