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SMILES: C(CC(=O)O)[C@@H](CC(=O)O)N.Cl Canonical SMILES: OC(=O)CC[C@@H](CC(=O)O)N.Cl InChI: InChI=1S/C6H11NO4.ClH/c7-4(3-6(10)11)1-2-5(8)9;/h4H,1-3,7H2,(H,8,9)(H,10,11);1H/t4-;/m0./s1 InChIKey: XMUKSNPNAOIQKU-WCCKRBBISA-N
CBID:158265 http://www.chembase.cn/molecule-158265.html