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SMILES: S1C[C@H](O[C@H]1COP(=O)(OP(=O)(O)[O-])[O-])n1c(=O)nc(cc1)N.[NH4+].[NH4+] Canonical SMILES: Nc1ccn(c(=O)n1)[C@@H]1CS[C@@H](O1)COP(=O)(OP(=O)(O)[O-])[O-].[NH4+].[NH4+] InChI: InChI=1S/C8H13N3O9P2S.2H3N/c9-5-1-2-11(8(12)10-5)6-4-23-7(19-6)3-18-22(16,17)20-21(13,14)15;;/h1-2,6-7H,3-4H2,(H,16,17)(H2,9,10,12)(H2,13,14,15);2*1H3/t6-,7+;;/m0../s1 InChIKey: XYMQOMHLQNDRJX-AUCRBCQYSA-N
CBID:172178 http://www.chembase.cn/molecule-172178.html