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SMILES: n1cnc2c(c1NC(=O)OC(C)C)ncn2C[C@H](OCP(=O)(OCOC(=O)OC(C)C)OCOC(=O)OC(C)C)C Canonical SMILES: CC(OC(=O)OCOP(=O)(CO[C@@H](Cn1cnc2c1ncnc2NC(=O)OC(C)C)C)OCOC(=O)OC(C)C)C InChI: InChI=1S/C23H36N5O12P/c1-14(2)38-21(29)27-19-18-20(25-9-24-19)28(10-26-18)8-17(7)35-13-41(32,36-11-33-22(30)39-15(3)4)37-12-34-23(31)40-16(5)6/h9-10,14-17H,8,11-13H2,1-7H3,(H,24,25,27,29)/t17-/m1/s1 InChIKey: OIVGIZKCGVNNKM-QGZVFWFLSA-N
CBID:178153 http://www.chembase.cn/molecule-178153.html