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SMILES: O=C(C1(CCC1)C(=O)OC)OC Canonical SMILES: COC(=O)C1(CCC1)C(=O)OC InChI: InChI=1S/C8H12O4/c1-11-6(9)8(4-3-5-8)7(10)12-2/h3-5H2,1-2H3 InChIKey: KIFHUHBBUBVJNH-UHFFFAOYSA-N
CBID:90100 http://www.chembase.cn/molecule-90100.html