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SMILES: c1cc(ccc1N)/N=N/c1ccc(cc1)S(=O)(=O)[O-].[Na+] Canonical SMILES: Nc1ccc(cc1)/N=N/c1ccc(cc1)S(=O)(=O)[O-].[Na+] InChI: InChI=1S/C12H11N3O3S.Na/c13-9-1-3-10(4-2-9)14-15-11-5-7-12(8-6-11)19(16,17)18;/h1-8H,13H2,(H,16,17,18);/q;+1/p-1 InChIKey: FIXVWFINKCQNFG-UHFFFAOYSA-M
CBID:302263 http://www.chembase.cn/molecule-302263.html