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SMILES: [Na+].[Na+].Cc1ccc2nc(sc2c1S(=O)(=O)[O-])c1ccc2sc(nc2c1)c1ccc(cc1)/N=N/c1ccc(cc1)c1nc2c(s1)cc(cc2)c1nc2c(s1)c(c(C)cc2)S(=O)(=O)[O-] Canonical SMILES: [O-]S(=O)(=O)c1c(C)ccc2c1sc(n2)c1ccc2c(c1)nc(s2)c1ccc(cc1)/N=N/c1ccc(cc1)c1nc2c(s1)cc(cc2)c1sc2c(n1)ccc(c2S(=O)(=O)[O-])C.[Na+].[Na+] InChI: InChI=1S/C42H26N6O6S6.2Na/c1-21-3-15-30-35(37(21)59(49,50)51)57-41(44-30)25-10-18-33-32(19-25)46-40(55-33)24-7-13-28(14-8-24)48-47-27-11-5-23(6-12-27)39-43-29-17-9-26(20-34(29)56-39)42-45-31-16-4-22(2)38(36(31)58-42)60(52,53)54;;/h3-20H,1-2H3,(H,49,50,51)(H,52,53,54);;/q;2*+1/p-2 InChIKey: IAPWLZNOTXULLS-UHFFFAOYSA-L
CBID:109993 http://www.chembase.cn/molecule-109993.html