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SMILES: C[N+](C)(C)OP(=O)([O-])OP(=O)(O)OC[C@H]1O[C@@H](n2ccc(N)nc2=O)[C@H](O)[C@@H]1O Canonical SMILES: O[C@@H]1[C@@H](COP(=O)(OP(=O)(O[N+](C)(C)C)[O-])O)O[C@H]([C@@H]1O)n1ccc(nc1=O)N InChI: InChI=1S/C12H22N4O11P2/c1-16(2,3)26-29(22,23)27-28(20,21)24-6-7-9(17)10(18)11(25-7)15-5-4-8(13)14-12(15)19/h4-5,7,9-11,17-18H,6H2,1-3H3,(H3-,13,14,19,20,21,22,23)/t7-,9-,10-,11-/m1/s1 InChIKey: OPDHNBAEGPICKZ-QCNRFFRDSA-N
CBID:126616 http://www.chembase.cn/molecule-126616.html