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SMILES: CC1CC(C)CC(=O)C1 Canonical SMILES: CC1CC(C)CC(=O)C1 InChI: InChI=1S/C8H14O/c1-6-3-7(2)5-8(9)4-6/h6-7H,3-5H2,1-2H3 InChIKey: MSANHHHQJYQEOK-UHFFFAOYSA-N
CBID:111781 http://www.chembase.cn/molecule-111781.html