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SMILES: C1CC21CC(=O)CC(=O)C2 Canonical SMILES: O=C1CC(=O)CC2(C1)CC2 InChI: InChI=1S/C8H10O2/c9-6-3-7(10)5-8(4-6)1-2-8/h1-5H2 InChIKey: ILINANKAWQCKOG-UHFFFAOYSA-N
CBID:797839 http://www.chembase.cn/molecule-797839.html