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SMILES: [Li+].[Li+].[Li+].c1cn(c(=O)nc1N)[C@H]1CC[C@H](O1)COP(=O)([O-])OP(=O)([O-])OP(=O)(O)[O-] Canonical SMILES: Nc1ccn(c(=O)n1)[C@H]1CC[C@H](O1)COP(=O)(OP(=O)(OP(=O)(O)[O-])[O-])[O-].[Li+].[Li+].[Li+] InChI: InChI=1S/C9H16N3O12P3.3Li/c10-7-3-4-12(9(13)11-7)8-2-1-6(22-8)5-21-26(17,18)24-27(19,20)23-25(14,15)16;;;/h3-4,6,8H,1-2,5H2,(H,17,18)(H,19,20)(H2,10,11,13)(H2,14,15,16);;;/q;3*+1/p-3/t6-,8+;;;/m0.../s1 InChIKey: RJTMIBUIHJOWRZ-WQPQHRBMSA-K
CBID:155159 http://www.chembase.cn/molecule-155159.html