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SMILES: CN(C)C1CCC(=O)CC1 Canonical SMILES: CN(C1CCC(=O)CC1)C InChI: InChI=1S/C8H15NO/c1-9(2)7-3-5-8(10)6-4-7/h7H,3-6H2,1-2H3 InChIKey: LMBFUMXVHAJSNJ-UHFFFAOYSA-N
CBID:286734 http://www.chembase.cn/molecule-286734.html