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SMILES: C1C(CC(=O)N1)CCC Canonical SMILES: CCCC1CNC(=O)C1 InChI: InChI=1S/C7H13NO/c1-2-3-6-4-7(9)8-5-6/h6H,2-5H2,1H3,(H,8,9) InChIKey: NCBVCRLVTCSQAG-UHFFFAOYSA-N
CBID:58132 http://www.chembase.cn/molecule-58132.html