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SMILES: c1cc(ccc1c1ccc(cc1)/N=N/c1c(cc2cc(c(c(c2c1O)N)/N=N/c1ccc(cc1)[N+](=O)[O-])S(=O)(=O)[O-])S(=O)(=O)[O-])/N=N/c1ccc(cc1)O.[Na+].[Na+] Canonical SMILES: Oc1ccc(cc1)/N=N/c1ccc(cc1)c1ccc(cc1)/N=N/c1c(O)c2c(cc1S(=O)(=O)[O-])cc(c(c2N)/N=N/c1ccc(cc1)[N+](=O)[O-])S(=O)(=O)[O-].[Na+].[Na+] InChI: InChI=1S/C34H24N8O10S2.2Na/c35-31-30-21(17-28(53(47,48)49)32(31)40-38-24-9-13-26(14-10-24)42(45)46)18-29(54(50,51)52)33(34(30)44)41-39-23-7-3-20(4-8-23)19-1-5-22(6-2-19)36-37-25-11-15-27(43)16-12-25;;/h1-18,43-44H,35H2,(H,47,48,49)(H,50,51,52);;/q;2*+1/p-2 InChIKey: VLFKFKCRUCJVNE-UHFFFAOYSA-L
CBID:158214 http://www.chembase.cn/molecule-158214.html