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SMILES: n1cnc2c(c1NCNc1c3c(ncn1)n(cn3)C[C@H](OCP(=O)(OCOC(=O)OC(C)C)OCOC(=O)OC(C)C)C)ncn2C[C@H](OCP(=O)(OCOC(=O)OC(C)C)OCOC(=O)OC(C)C)C Canonical SMILES: C[C@H](Cn1cnc2c1ncnc2NCNc1ncnc2c1ncn2C[C@H](OCP(=O)(OCOC(=O)OC(C)C)OCOC(=O)OC(C)C)C)OCP(=O)(OCOC(=O)OC(C)C)OCOC(=O)OC(C)C InChI: InChI=1S/C39H60N10O20P2/c1-24(2)66-36(50)56-18-62-70(54,63-19-57-37(51)67-25(3)4)22-60-28(9)11-48-16-46-30-32(42-14-44-34(30)48)40-13-41-33-31-35(45-15-43-33)49(17-47-31)12-29(10)61-23-71(55,64-20-58-38(52)68-26(5)6)65-21-59-39(53)69-27(7)8/h14-17,24-29H,11-13,18-23H2,1-10H3,(H,40,42,44)(H,41,43,45)/t28-,29-/m1/s1 InChIKey: KRLKBWQXBSICEQ-FQLXRVMXSA-N
CBID:178152 http://www.chembase.cn/molecule-178152.html