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SMILES: c1cn2cnc3c(c2n1)ncn3C1C(C(C(O1)COP(=O)(O)OP(=O)([O-])OCC1C(C(C(O1)[n+]1cc(ccc1)C(=O)N)O)O)O)OP(=O)(O)O.[Na] Canonical SMILES: OC1C(COP(=O)(OP(=O)(OCC2OC(C(C2O)O)[n+]2cccc(c2)C(=O)N)[O-])O)OC(C1OP(=O)(O)O)n1cnc2c1ncn1c2ncc1.[Na] InChI: InChI=1S/C23H28N7O17P3.Na/c24-19(34)11-2-1-4-28(6-11)22-17(33)15(31)12(44-22)7-42-49(38,39)47-50(40,41)43-8-13-16(32)18(46-48(35,36)37)23(45-13)30-10-26-14-20-25-3-5-29(20)9-27-21(14)30;/h1-6,9-10,12-13,15-18,22-23,31-33H,7-8H2,(H5-,24,34,35,36,37,38,39,40,41); InChIKey: RGUGQMYZXNFZDV-UHFFFAOYSA-N
CBID:131912 http://www.chembase.cn/molecule-131912.html