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SMILES: C1(NC(=O)CNC)CC1 Canonical SMILES: CNCC(=O)NC1CC1 InChI: InChI=1S/C6H12N2O/c1-7-4-6(9)8-5-2-3-5/h5,7H,2-4H2,1H3,(H,8,9) InChIKey: RTGJBSRHLWCRQV-UHFFFAOYSA-N
CBID:35459 http://www.chembase.cn/molecule-35459.html