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SMILES: C1C(=O)C(CC1)CC Canonical SMILES: CCC1CCCC1=O InChI: InChI=1S/C7H12O/c1-2-6-4-3-5-7(6)8/h6H,2-5H2,1H3 InChIKey: PPTKUTYPOKHBTL-UHFFFAOYSA-N
CBID:59179 http://www.chembase.cn/molecule-59179.html