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SMILES: c1(c(n(nc1C(=O)[O-])c1ccc(cc1)S(=O)(=O)[O-])O)/N=N/c1ccc(cc1)S(=O)(=O)[O-].[Na+].[Na+].[Na+] Canonical SMILES: Oc1c(/N=N/c2ccc(cc2)S(=O)(=O)[O-])c(nn1c1ccc(cc1)S(=O)(=O)[O-])C(=O)[O-].[Na+].[Na+].[Na+] InChI: InChI=1S/C16H12N4O9S2.3Na/c21-15-13(18-17-9-1-5-11(6-2-9)30(24,25)26)14(16(22)23)19-20(15)10-3-7-12(8-4-10)31(27,28)29;;;/h1-8,21H,(H,22,23)(H,24,25,26)(H,27,28,29);;;/q;3*+1/p-3 InChIKey: YXHBBEQKMVAJOH-UHFFFAOYSA-K
CBID:178083 http://www.chembase.cn/molecule-178083.html