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SMILES: c1c(nc(s1)N)/C(=N\OCC(=O)[O-])/C(=O)N[C@H]1[C@H](N(C1=O)S(=O)(=O)[O-])COC(=O)N.[Na+].[Na+] Canonical SMILES: NC(=O)OC[C@@H]1[C@H](NC(=O)/C(=N/OCC(=O)[O-])/c2csc(n2)N)C(=O)N1S(=O)(=O)[O-].[Na+].[Na+] InChI: InChI=1S/C12H14N6O10S2.2Na/c13-11-15-4(3-29-11)7(17-28-2-6(19)20)9(21)16-8-5(1-27-12(14)23)18(10(8)22)30(24,25)26;;/h3,5,8H,1-2H2,(H2,13,15)(H2,14,23)(H,16,21)(H,19,20)(H,24,25,26);;/q;2*+1/p-2/t5-,8+;;/m1../s1 InChIKey: BGGXRVPCJUKHTQ-OYGJOVNFSA-L
CBID:139603 http://www.chembase.cn/molecule-139603.html