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SMILES: O1CC(C(=O)C1)C(=O)OC Canonical SMILES: COC(=O)C1COCC1=O InChI: InChI=1S/C6H8O4/c1-9-6(8)4-2-10-3-5(4)7/h4H,2-3H2,1H3 InChIKey: FCUDJBUBWCJOLK-UHFFFAOYSA-N
CBID:796052 http://www.chembase.cn/molecule-796052.html