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SMILES: C[C@](CCP(=O)(O)O)(C(=O)O)N.Cl Canonical SMILES: OC(=O)[C@](CCP(=O)(O)O)(N)C.Cl InChI: InChI=1S/C5H12NO5P.ClH/c1-5(6,4(7)8)2-3-12(9,10)11;/h2-3,6H2,1H3,(H,7,8)(H2,9,10,11);1H/t5-;/m0./s1 InChIKey: DNFXUQUECNSSJF-JEDNCBNOSA-N
CBID:132934 http://www.chembase.cn/molecule-132934.html