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SMILES: c1ccnc(c1)c1nc(c(nn1)c1ccc(cc1)S(=O)(=O)[O-])c1ccc(cc1)S(=O)(=O)[O-].[Na+].[Na+] Canonical SMILES: [O-]S(=O)(=O)c1ccc(cc1)c1nc(nnc1c1ccc(cc1)S(=O)(=O)[O-])c1ccccn1.[Na+].[Na+] InChI: InChI=1S/C20H14N4O6S2.2Na/c25-31(26,27)15-8-4-13(5-9-15)18-19(14-6-10-16(11-7-14)32(28,29)30)23-24-20(22-18)17-3-1-2-12-21-17;;/h1-12H,(H,25,26,27)(H,28,29,30);;/q;2*+1/p-2 InChIKey: DDIHLFCSEHAOJZ-UHFFFAOYSA-L
CBID:302197 http://www.chembase.cn/molecule-302197.html