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SMILES: CC(=O)Nc1ccc(c(c1)S(=O)(=O)O)/N=N/c1c(ccc2c1c(cc(c2)S(=O)(=O)O)O)N.N.N Canonical SMILES: CC(=O)Nc1ccc(c(c1)S(=O)(=O)O)/N=N/c1c(N)ccc2c1c(O)cc(c2)S(=O)(=O)O.N.N InChI: InChI=1S/C18H16N4O8S2.2H3N/c1-9(23)20-11-3-5-14(16(7-11)32(28,29)30)21-22-18-13(19)4-2-10-6-12(31(25,26)27)8-15(24)17(10)18;;/h2-8,24H,19H2,1H3,(H,20,23)(H,25,26,27)(H,28,29,30);2*1H3 InChIKey: OFRRHUJAJNSLAT-UHFFFAOYSA-N
CBID:139947 http://www.chembase.cn/molecule-139947.html