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SMILES: C(=O)(C1NCCCC1)N Canonical SMILES: NC(=O)C1CCCCN1 InChI: InChI=1S/C6H12N2O/c7-6(9)5-3-1-2-4-8-5/h5,8H,1-4H2,(H2,7,9) InChIKey: XIMBESZRBTVIOD-UHFFFAOYSA-N
CBID:40514 http://www.chembase.cn/molecule-40514.html