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SMILES: CC(=O)Nc1ccc(cc1)/N=N/c1c(cc2cc(ccc2c1O)NC(=O)Nc1ccc2c(c1)cc(c(c2O)/N=N/c1ccccc1)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+] Canonical SMILES: O=C(Nc1ccc2c(c1)cc(c(c2O)/N=N/c1ccccc1)S(=O)(=O)[O-])Nc1ccc2c(c1)cc(c(c2O)/N=N/c1ccc(cc1)NC(=O)C)S(=O)(=O)[O-].[Na+].[Na+] InChI: InChI=1S/C35H27N7O10S2.2Na/c1-19(43)36-22-7-9-24(10-8-22)40-42-32-30(54(50,51)52)18-21-16-26(12-14-28(21)34(32)45)38-35(46)37-25-11-13-27-20(15-25)17-29(53(47,48)49)31(33(27)44)41-39-23-5-3-2-4-6-23;;/h2-18,44-45H,1H3,(H,36,43)(H2,37,38,46)(H,47,48,49)(H,50,51,52);;/q;2*+1/p-2 InChIKey: NLMHXPDMNXMQBY-UHFFFAOYSA-L
CBID:147416 http://www.chembase.cn/molecule-147416.html