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SMILES: [Na+].[Na+].Cc1ccc(cc1)S(=O)(=O)Oc1cc(C)c(cc1)/N=N/c1ccc(/N=N/c2ccc(Nc3ccc(cc3S(=O)(=O)[O-])[N+](=O)[O-])cc2)c2c1ccc(c2)S(=O)(=O)[O-] Canonical SMILES: Cc1ccc(cc1)S(=O)(=O)Oc1ccc(c(c1)C)/N=N/c1ccc(c2c1ccc(c2)S(=O)(=O)[O-])/N=N/c1ccc(cc1)Nc1ccc(cc1S(=O)(=O)[O-])[N+](=O)[O-].[Na+].[Na+] InChI: InChI=1S/C36H28N6O11S3.2Na/c1-22-3-11-28(12-4-22)56(51,52)53-27-10-16-32(23(2)19-27)39-41-33-17-18-34(31-21-29(54(45,46)47)13-14-30(31)33)40-38-25-7-5-24(6-8-25)37-35-15-9-26(42(43)44)20-36(35)55(48,49)50;;/h3-21,37H,1-2H3,(H,45,46,47)(H,48,49,50);;/q;2*+1/p-2 InChIKey: YRTUAGRZJXHROI-UHFFFAOYSA-L
CBID:103686 http://www.chembase.cn/molecule-103686.html