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SMILES: C(=O)(NCCN)N.Cl Canonical SMILES: NCCNC(=O)N.Cl InChI: InChI=1S/C3H9N3O.ClH/c4-1-2-6-3(5)7;/h1-2,4H2,(H3,5,6,7);1H InChIKey: GAAFPTWQUBAULJ-UHFFFAOYSA-N
CBID:275360 http://www.chembase.cn/molecule-275360.html