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SMILES: CCNC(=N)N.Cl Canonical SMILES: CCNC(=N)N.Cl InChI: InChI=1S/C3H9N3.ClH/c1-2-6-3(4)5;/h2H2,1H3,(H4,4,5,6);1H InChIKey: GVSGVBVZXJOLDD-UHFFFAOYSA-N
CBID:295488 http://www.chembase.cn/molecule-295488.html