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SMILES: c1cc2c(cc1OP(=O)([O-])[O-])sc(n2)C1=N[C@H](CS1)C(=O)[O-].[Na+].[Na+].[Na+] Canonical SMILES: [O-]C(=O)[C@H]1CSC(=N1)c1nc2c(s1)cc(cc2)OP(=O)([O-])[O-].[Na+].[Na+].[Na+] InChI: InChI=1S/C11H9N2O6PS2.3Na/c14-11(15)7-4-21-9(13-7)10-12-6-2-1-5(3-8(6)22-10)19-20(16,17)18;;;/h1-3,7H,4H2,(H,14,15)(H2,16,17,18);;;/q;3*+1/p-3/t7-;;;/m1.../s1 InChIKey: QVWNEBIRLVIOBC-LSBIWMFESA-K
CBID:132970 http://www.chembase.cn/molecule-132970.html