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SMILES: c1ccnc(c1)c1nc(c(nn1)c1ccc(o1)S(=O)(=O)[O-])c1ccc(o1)S(=O)(=O)[O-].O.[Na+].[Na+] Canonical SMILES: [O-]S(=O)(=O)c1ccc(o1)c1nc(nnc1c1ccc(o1)S(=O)(=O)[O-])c1ccccn1.O.[Na+].[Na+] InChI: InChI=1S/C16H10N4O8S2.2Na.H2O/c21-29(22,23)12-6-4-10(27-12)14-15(11-5-7-13(28-11)30(24,25)26)19-20-16(18-14)9-3-1-2-8-17-9;;;/h1-8H,(H,21,22,23)(H,24,25,26);;;1H2/q;2*+1;/p-2 InChIKey: DWNJUBCJUHLHGY-UHFFFAOYSA-L
CBID:137021 http://www.chembase.cn/molecule-137021.html