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SMILES: N1C(=O)CCC1CNC Canonical SMILES: CNCC1CCC(=O)N1 InChI: InChI=1S/C6H12N2O/c1-7-4-5-2-3-6(9)8-5/h5,7H,2-4H2,1H3,(H,8,9) InChIKey: NKDYHCPYSXTJNL-UHFFFAOYSA-N
CBID:280131 http://www.chembase.cn/molecule-280131.html