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SMILES: [O-]P(=O)([O-])OC[C@@H](O)[C@H](O)C(=O)CO Canonical SMILES: OCC(=O)[C@H]([C@@H](COP(=O)([O-])[O-])O)O InChI: InChI=1S/C5H11O8P/c6-1-3(7)5(9)4(8)2-13-14(10,11)12/h4-6,8-9H,1-2H2,(H2,10,11,12)/p-2/t4-,5-/m1/s1 InChIKey: FNZLKVNUWIIPSJ-RFZPGFLSSA-L
CBID:130219 http://www.chembase.cn/molecule-130219.html