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SMILES: [Na+].[Na+].Cc1c(c2c(cc1)nc(s2)c1cc2c(cc1)nc(s2)c1ccc(cc1)/N=N/c1ccc(cc1)c1nc2c(s1)cc(cc2)c1nc2c(s1)c(c(C)cc2)S(=O)(=O)[O-])S(=O)(=O)[O-] Canonical SMILES: Cc1ccc2c(c1S(=O)(=O)[O-])sc(n2)c1ccc2c(c1)sc(n2)c1ccc(cc1)/N=N/c1ccc(cc1)c1nc2c(s1)cc(cc2)c1nc2c(s1)c(c(cc2)C)S(=O)(=O)[O-].[Na+].[Na+] InChI: InChI=1S/C42H26N6O6S6.2Na/c1-21-3-15-31-35(37(21)59(49,50)51)57-41(45-31)25-9-17-29-33(19-25)55-39(43-29)23-5-11-27(12-6-23)47-48-28-13-7-24(8-14-28)40-44-30-18-10-26(20-34(30)56-40)42-46-32-16-4-22(2)38(36(32)58-42)60(52,53)54;;/h3-20H,1-2H3,(H,49,50,51)(H,52,53,54);;/q;2*+1/p-2 InChIKey: ZZMVQXGPIIXLMO-UHFFFAOYSA-L
CBID:104949 http://www.chembase.cn/molecule-104949.html