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SMILES: CCCN(CCCS(=O)(=O)[O-])c1ccc(c(c1)[O-])/N=N/c1ccc(cn1)Br.[Na+].[Na+] Canonical SMILES: CCCN(c1ccc(c(c1)[O-])/N=N/c1ccc(cn1)Br)CCCS(=O)(=O)[O-].[Na+].[Na+] InChI: InChI=1S/C17H21BrN4O4S.2Na/c1-2-8-22(9-3-10-27(24,25)26)14-5-6-15(16(23)11-14)20-21-17-7-4-13(18)12-19-17;;/h4-7,11-12,23H,2-3,8-10H2,1H3,(H,24,25,26);;/q;2*+1/p-2 InChIKey: AZQQDIOTZJGZJL-UHFFFAOYSA-L
CBID:158138 http://www.chembase.cn/molecule-158138.html