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SMILES: C(=O)(O)O.C(=O)(O)O.C1(CCOP(=O)(CO[C@@H](Cn2cnc3c2ncnc3N)C)OC1)(C)C(C)C Canonical SMILES: C[C@H](Cn1cnc2c1ncnc2N)OCP1(=O)OCCC(CO1)(C)C(C)C.OC(=O)O.OC(=O)O InChI: InChI=1S/C17H28N5O4P.2CH2O3/c1-12(2)17(4)5-6-25-27(23,26-8-17)11-24-13(3)7-22-10-21-14-15(18)19-9-20-16(14)22;2*2-1(3)4/h9-10,12-13H,5-8,11H2,1-4H3,(H2,18,19,20);2*(H2,2,3,4)/t13-,17?,27?;;/m1../s1 InChIKey: KXQYMLSFFBOSQN-MFGVCEFXSA-N
CBID:70518 http://www.chembase.cn/molecule-70518.html