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SMILES: CCC1CCC(=O)C1 Canonical SMILES: CCC1CCC(=O)C1 InChI: InChI=1S/C7H12O/c1-2-6-3-4-7(8)5-6/h6H,2-5H2,1H3 InChIKey: XERALSLWOPMNRJ-UHFFFAOYSA-N
CBID:112532 http://www.chembase.cn/molecule-112532.html