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SMILES: C(=O)(N(C)C)[C@@H](N)C.Cl Canonical SMILES: O=C(N(C)C)[C@@H](N)C.Cl InChI: InChI=1S/C5H12N2O.ClH/c1-4(6)5(8)7(2)3;/h4H,6H2,1-3H3;1H/t4-;/m0./s1 InChIKey: KBHZDXUKDVJVSS-WCCKRBBISA-N
CBID:247320 http://www.chembase.cn/molecule-247320.html