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SMILES: [Na+].[Na+].[Na+].[Na+].CC(=O)Nc1c2c(O)c(/N=N/c3ccc(/N=N/c4ccc(cc4)S(=O)(=O)[O-])c4ccc(cc34)S(=O)(=O)[O-])c(cc2c(cc1)S(=O)(=O)[O-])S(=O)(=O)[O-] Canonical SMILES: CC(=O)Nc1ccc(c2c1c(O)c(/N=N/c1ccc(c3c1cc(cc3)S(=O)(=O)[O-])/N=N/c1ccc(cc1)S(=O)(=O)[O-])c(c2)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+].[Na+].[Na+] InChI: InChI=1S/C28H21N5O14S4.4Na/c1-14(34)29-23-10-11-24(50(42,43)44)20-13-25(51(45,46)47)27(28(35)26(20)23)33-32-22-9-8-21(18-7-6-17(12-19(18)22)49(39,40)41)31-30-15-2-4-16(5-3-15)48(36,37)38;;;;/h2-13,35H,1H3,(H,29,34)(H,36,37,38)(H,39,40,41)(H,42,43,44)(H,45,46,47);;;;/q;4*+1/p-4 InChIKey: GMMAPXRGRVJYJY-UHFFFAOYSA-J
CBID:103711 http://www.chembase.cn/molecule-103711.html