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SMILES: [Na+].[Na+].[Na+].[Na+].[O-]S(=O)(=O)c1c2C=C/C(=N\Nc3ccc(cc3OC)c3ccc(c(OC)c3)N/N=C\3/C=Cc4c(cc(c(N)c4C3=O)S(=O)(=O)[O-])S(=O)(=O)[O-])/C(=O)c2c(N)c(c1)S(=O)(=O)[O-] Canonical SMILES: COc1cc(ccc1N/N=C/1\C=Cc2c(C1=O)c(N)c(cc2S(=O)(=O)[O-])S(=O)(=O)[O-])c1ccc(c(c1)OC)N/N=C\1/C=Cc2c(C1=O)c(N)c(cc2S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+].[Na+].[Na+] InChI: InChI=1S/C34H28N6O16S4.4Na/c1-55-23-11-15(3-7-19(23)37-39-21-9-5-17-25(57(43,44)45)13-27(59(49,50)51)31(35)29(17)33(21)41)16-4-8-20(24(12-16)56-2)38-40-22-10-6-18-26(58(46,47)48)14-28(60(52,53)54)32(36)30(18)34(22)42;;;;/h3-14,37-38H,35-36H2,1-2H3,(H,43,44,45)(H,46,47,48)(H,49,50,51)(H,52,53,54);;;;/q;4*+1/p-4 InChIKey: UPKAWFACSJWKND-UHFFFAOYSA-J
CBID:127143 http://www.chembase.cn/molecule-127143.html