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SMILES: [Na+].[Na+].[Na+].[Na+].Nc1ccc2cc(cc(O)c2c1/N=N/c1c(cc(NC(=O)Nc2cc(c(cc2)/N=N/c2c3c(O)cc(cc3ccc2N)S(=O)(=O)[O-])S(=O)(=O)[O-])cc1)S(=O)(=O)[O-])S(=O)(=O)[O-] Canonical SMILES: O=C(Nc1ccc(c(c1)S(=O)(=O)[O-])/N=N/c1c(N)ccc2c1c(O)cc(c2)S(=O)(=O)[O-])Nc1ccc(c(c1)S(=O)(=O)[O-])/N=N/c1c(N)ccc2c1c(O)cc(c2)S(=O)(=O)[O-].[Na+].[Na+].[Na+].[Na+] InChI: InChI=1S/C33H26N8O15S4.4Na/c34-21-5-1-15-9-19(57(45,46)47)13-25(42)29(15)31(21)40-38-23-7-3-17(11-27(23)59(51,52)53)36-33(44)37-18-4-8-24(28(12-18)60(54,55)56)39-41-32-22(35)6-2-16-10-20(58(48,49)50)14-26(43)30(16)32;;;;/h1-14,42-43H,34-35H2,(H2,36,37,44)(H,45,46,47)(H,48,49,50)(H,51,52,53)(H,54,55,56);;;;/q;4*+1/p-4 InChIKey: ZXRQHEAKVNYRIS-UHFFFAOYSA-J
CBID:103224 http://www.chembase.cn/molecule-103224.html