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SMILES: c1nc(c2c(n1)n(cn2)C1C(C(C(O1)COP(=O)(O)OP(=O)([O-])OCC(C=O)OC(C=O)[n+]1cc(ccc1)C(=O)N)O)OP(=O)(O)O)N.[Na] Canonical SMILES: O=CC(OC([n+]1cccc(c1)C(=O)N)C=O)COP(=O)(OP(=O)(OCC1OC(C(C1O)OP(=O)(O)O)n1cnc2c1ncnc2N)O)[O-].[Na] InChI: InChI=1S/C21H26N7O17P3.Na/c22-18-15-20(25-9-24-18)28(10-26-15)21-17(44-46(33,34)35)16(31)13(43-21)8-41-48(38,39)45-47(36,37)40-7-12(5-29)42-14(6-30)27-3-1-2-11(4-27)19(23)32;/h1-6,9-10,12-14,16-17,21,31H,7-8H2,(H7-,22,23,24,25,32,33,34,35,36,37,38,39); InChIKey: SVRCQLPQIMPAAT-UHFFFAOYSA-N
CBID:132349 http://www.chembase.cn/molecule-132349.html