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SMILES: C1(=O)NCC(C1)N.Cl Canonical SMILES: NC1CC(=O)NC1.Cl InChI: InChI=1S/C4H8N2O.ClH/c5-3-1-4(7)6-2-3;/h3H,1-2,5H2,(H,6,7);1H InChIKey: MTMHDNYPPBTWER-UHFFFAOYSA-N
CBID:247760 http://www.chembase.cn/molecule-247760.html