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SMILES: C(=O)(CC1CCCC1)N Canonical SMILES: NC(=O)CC1CCCC1 InChI: InChI=1S/C7H13NO/c8-7(9)5-6-3-1-2-4-6/h6H,1-5H2,(H2,8,9) InChIKey: OXRCIXHTUHZNRY-UHFFFAOYSA-N
CBID:254879 http://www.chembase.cn/molecule-254879.html