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SMILES: c1cc2c(c(c1O)/N=N/c1ccc(cc1)/N=N/c1ccccc1)c(cc(c2)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+] Canonical SMILES: Oc1ccc2c(c1/N=N/c1ccc(cc1)/N=N/c1ccccc1)c(cc(c2)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+] InChI: InChI=1S/C22H16N4O7S2.Na/c27-19-11-6-14-12-18(34(28,29)30)13-20(35(31,32)33)21(14)22(19)26-25-17-9-7-16(8-10-17)24-23-15-4-2-1-3-5-15;/h1-13,27H,(H,28,29,30)(H,31,32,33);/q;+1/p-2/b24-23+,26-25+; InChIKey: BAARVEZKXNGXPJ-HMNSNYPBSA-L
CBID:798168 http://www.chembase.cn/molecule-798168.html