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SMILES: C(=O)(NC1CCCC1)N Canonical SMILES: NC(=O)NC1CCCC1 InChI: InChI=1S/C6H12N2O/c7-6(9)8-5-3-1-2-4-5/h5H,1-4H2,(H3,7,8,9) InChIKey: CBEYJGNJOCTQGW-UHFFFAOYSA-N
CBID:231474 http://www.chembase.cn/molecule-231474.html