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SMILES: c1cc2c(cccc2S(=O)(=O)[O-])c(c1)/N=N/c1cc(c(cc1N)N)/N=N/c1cc(ccc1O)[N+](=O)[O-].[Na+] Canonical SMILES: Nc1cc(N)c(cc1/N=N/c1cccc2c1cccc2S(=O)(=O)[O-])/N=N/c1cc(ccc1O)[N+](=O)[O-].[Na+] InChI: InChI=1S/C22H17N7O6S.Na/c23-15-10-16(24)19(27-28-20-9-12(29(31)32)7-8-21(20)30)11-18(15)26-25-17-5-1-4-14-13(17)3-2-6-22(14)36(33,34)35;/h1-11,30H,23-24H2,(H,33,34,35);/q;+1/p-1 InChIKey: KHXQQMBFMDTPSD-UHFFFAOYSA-M
CBID:138414 http://www.chembase.cn/molecule-138414.html