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SMILES: C1(CCC(CC1)C=O)C=O Canonical SMILES: O=CC1CCC(CC1)C=O InChI: InChI=1S/C8H12O2/c9-5-7-1-2-8(6-10)4-3-7/h5-8H,1-4H2 InChIKey: QWKLKVRIQGSSKF-UHFFFAOYSA-N
CBID:797859 http://www.chembase.cn/molecule-797859.html