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SMILES: C(C[C@@H](C(=O)O)NN)CN.Cl Canonical SMILES: NCCC[C@@H](C(=O)O)NN.Cl InChI: InChI=1S/C5H13N3O2.ClH/c6-3-1-2-4(8-7)5(9)10;/h4,8H,1-3,6-7H2,(H,9,10);1H/t4-;/m0./s1 InChIKey: YGFMLJZTTRLMIA-WCCKRBBISA-N
CBID:133256 http://www.chembase.cn/molecule-133256.html