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SMILES: C([C@@H]1C2OP(=O)(O[C@@H]2[C@@H](O1)n1c2c(nc1)c(ncn2)N)O)OP(=O)(OP(=O)(OC[C@@H]1C([C@@H]([C@@H](O1)[n+]1cc(ccc1)C(=O)N)O)O)[O-])O Canonical SMILES: O[C@H]1C(O)[C@H](O[C@H]1[n+]1cccc(c1)C(=O)N)COP(=O)(OP(=O)(OC[C@H]1O[C@H]([C@@H]2C1OP(=O)(O2)O)n1cnc2c1ncnc2N)O)[O-] InChI: InChI=1S/C21H26N7O16P3/c22-17-12-19(25-7-24-17)28(8-26-12)21-16-15(42-47(36,37)43-16)11(41-21)6-39-46(34,35)44-45(32,33)38-5-10-13(29)14(30)20(40-10)27-3-1-2-9(4-27)18(23)31/h1-4,7-8,10-11,13-16,20-21,29-30H,5-6H2,(H6-,22,23,24,25,31,32,33,34,35,36,37)/t10-,11-,13?,14+,15?,16+,20-,21-/m1/s1 InChIKey: FYSCLQKJEHBMFH-SDQJTPJCSA-N
CBID:165233 http://www.chembase.cn/molecule-165233.html