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SMILES: Cc1cc(ccc1/N=N/c1cc2c(cccc2S(=O)(=O)[O-])c(c1)S(=O)(=O)[O-])NC(=O)Nc1ccc(c(c1)C)/N=N/c1cc2c(cccc2S(=O)(=O)[O-])c(c1)S(=O)(=O)[O-].[Na+].[Na+].[Na+].[Na+] Canonical SMILES: O=C(Nc1ccc(c(c1)C)/N=N/c1cc2c(c(c1)S(=O)(=O)[O-])cccc2S(=O)(=O)[O-])Nc1ccc(c(c1)C)/N=N/c1cc2c(c(c1)S(=O)(=O)[O-])cccc2S(=O)(=O)[O-].[Na+].[Na+].[Na+].[Na+] InChI: InChI=1S/C35H28N6O13S4.4Na/c1-19-13-21(9-11-29(19)40-38-23-15-27-25(33(17-23)57(49,50)51)5-3-7-31(27)55(43,44)45)36-35(42)37-22-10-12-30(20(2)14-22)41-39-24-16-28-26(34(18-24)58(52,53)54)6-4-8-32(28)56(46,47)48;;;;/h3-18H,1-2H3,(H2,36,37,42)(H,43,44,45)(H,46,47,48)(H,49,50,51)(H,52,53,54);;;;/q;4*+1/p-4 InChIKey: XRFRTDKENRGSSX-UHFFFAOYSA-J
CBID:148132 http://www.chembase.cn/molecule-148132.html