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SMILES: C1CC(C(=O)O1)C(=O)OC Canonical SMILES: COC(=O)C1CCOC1=O InChI: InChI=1S/C6H8O4/c1-9-5(7)4-2-3-10-6(4)8/h4H,2-3H2,1H3 InChIKey: KBFOCDFPJBIMBD-UHFFFAOYSA-N
CBID:65926 http://www.chembase.cn/molecule-65926.html