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SMILES: Cl.C(=O)([C@H](CC)N)N Canonical SMILES: CC[C@@H](C(=O)N)N.Cl InChI: InChI=1S/C4H10N2O.ClH/c1-2-3(5)4(6)7;/h3H,2,5H2,1H3,(H2,6,7);1H/t3-;/m0./s1 InChIKey: HDBMIDJFXOYCGK-DFWYDOINSA-N
CBID:796347 http://www.chembase.cn/molecule-796347.html