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SMILES: C1(=O)CC(CCC1)CC Canonical SMILES: CCC1CCCC(=O)C1 InChI: InChI=1S/C8H14O/c1-2-7-4-3-5-8(9)6-7/h7H,2-6H2,1H3 InChIKey: IEVRHAUJJJBXFH-UHFFFAOYSA-N
CBID:50317 http://www.chembase.cn/molecule-50317.html