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SMILES: [C@H]1(C([C@@H](O[C@@H]1COP(=O)(OP(=O)([O-])[O-])[O-])n1c(=O)nc(cc1)N)(F)F)O.[NH4+].[NH4+].[NH4+] Canonical SMILES: Nc1ccn(c(=O)n1)[C@@H]1O[C@@H]([C@@H](C1(F)F)O)COP(=O)(OP(=O)([O-])[O-])[O-].[NH4+].[NH4+].[NH4+] InChI: InChI=1S/C9H13F2N3O10P2.3H3N/c10-9(11)6(15)4(3-22-26(20,21)24-25(17,18)19)23-7(9)14-2-1-5(12)13-8(14)16;;;/h1-2,4,6-7,15H,3H2,(H,20,21)(H2,12,13,16)(H2,17,18,19);3*1H3/t4-,6+,7-;;;/m1.../s1 InChIKey: DAEWGKJAIQAIEW-OWLHOBMCSA-N
CBID:169594 http://www.chembase.cn/molecule-169594.html