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SMILES: n1(nccc1)C[C@@H](C(=O)O)N.Cl Canonical SMILES: OC(=O)[C@H](Cn1cccn1)N.Cl InChI: InChI=1S/C6H9N3O2.ClH/c7-5(6(10)11)4-9-3-1-2-8-9;/h1-3,5H,4,7H2,(H,10,11);1H/t5-;/m0./s1 InChIKey: JODWELBJVJRPDV-JEDNCBNOSA-N
CBID:280911 http://www.chembase.cn/molecule-280911.html