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SMILES: c1c(ccc(c1)S(=O)(=O)[O-])/N=N/c1cc(c(cc1)/N=N/c1c(c2c(cc1S(=O)(=O)[O-])cc(cc2)NC(=O)Nc1cc2c(c(c(c(c2)S(=O)(=O)[O-])/N=N/c2c(cc(cc2)/N=N/c2ccc(cc2)S(=O)(=O)[O-])S(=O)(=O)[O-])O)cc1)O)S(=O)(=O)[O-].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+] Canonical SMILES: O=C(Nc1ccc2c(c1)cc(c(c2O)/N=N/c1ccc(cc1S(=O)(=O)[O-])/N=N/c1ccc(cc1)S(=O)(=O)[O-])S(=O)(=O)[O-])Nc1ccc2c(c1)cc(c(c2O)/N=N/c1ccc(cc1S(=O)(=O)[O-])/N=N/c1ccc(cc1)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+] InChI: InChI=1S/C45H32N10O21S6.6Na/c56-43-33-13-5-27(17-23(33)19-39(81(71,72)73)41(43)54-52-35-15-7-29(21-37(35)79(65,66)67)50-48-25-1-9-31(10-2-25)77(59,60)61)46-45(58)47-28-6-14-34-24(18-28)20-40(82(74,75)76)42(44(34)57)55-53-36-16-8-30(22-38(36)80(68,69)70)51-49-26-3-11-32(12-4-26)78(62,63)64;;;;;;/h1-22,56-57H,(H2,46,47,58)(H,59,60,61)(H,62,63,64)(H,65,66,67)(H,68,69,70)(H,71,72,73)(H,74,75,76);;;;;;/q;6*+1/p-6 InChIKey: YIQKLZYTHXTDDT-UHFFFAOYSA-H
CBID:156770 http://www.chembase.cn/molecule-156770.html