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SMILES: CCC(=O)C1CCCC1 Canonical SMILES: CCC(=O)C1CCCC1 InChI: InChI=1S/C8H14O/c1-2-8(9)7-5-3-4-6-7/h7H,2-6H2,1H3 InChIKey: COHMZOFFBRKADW-UHFFFAOYSA-N
CBID:144144 http://www.chembase.cn/molecule-144144.html