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SMILES: [C@H]1(C([C@@H](O[C@@H]1COP(=O)([O-])O)[n+]1cc(ccc1)C(=O)N)O)O Canonical SMILES: OC1[C@@H](O)[C@H](O[C@H]1[n+]1cccc(c1)C(=O)N)COP(=O)(O)[O-] InChI: InChI=1S/C11H15N2O8P/c12-10(16)6-2-1-3-13(4-6)11-9(15)8(14)7(21-11)5-20-22(17,18)19/h1-4,7-9,11,14-15H,5H2,(H3-,12,16,17,18,19)/t7-,8+,9?,11-/m1/s1 InChIKey: DAYLJWODMCOQEW-GQEBFOJWSA-N
CBID:175098 http://www.chembase.cn/molecule-175098.html