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SMILES: [NH4+].[NH4+].Oc1ccc(cc1O)/N=N/c1ccc(/C=C/c2ccc(cc2S(=O)(=O)[O-])/N=N/c2ccc(O)c(O)c2)c(c1)S(=O)(=O)[O-] Canonical SMILES: Oc1ccc(cc1O)/N=N/c1ccc(c(c1)S(=O)(=O)[O-])/C=C/c1ccc(cc1S(=O)(=O)[O-])/N=N/c1ccc(c(c1)O)O.[NH4+].[NH4+] InChI: InChI=1S/C26H20N4O10S2.2H3N/c31-21-9-7-17(11-23(21)33)27-29-19-5-3-15(25(13-19)41(35,36)37)1-2-16-4-6-20(14-26(16)42(38,39)40)30-28-18-8-10-22(32)24(34)12-18;;/h1-14,31-34H,(H,35,36,37)(H,38,39,40);2*1H3 InChIKey: BTVLOQLIWTZBDD-UHFFFAOYSA-N
CBID:108485 http://www.chembase.cn/molecule-108485.html