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SMILES: C1NC(=O)CN1.Cl Canonical SMILES: C1NCNC1=O.Cl InChI: InChI=1S/C3H6N2O.ClH/c6-3-1-4-2-5-3;/h4H,1-2H2,(H,5,6);1H InChIKey: DCQHTUPOWLBQSF-UHFFFAOYSA-N
CBID:71006 http://www.chembase.cn/molecule-71006.html