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SMILES: [Na+].Nc1ccc(cc1)S(=O)(=O)[N-]c1ncccn1 Canonical SMILES: Nc1ccc(cc1)S(=O)(=O)[N-]c1ncccn1.[Na+] InChI: InChI=1S/C10H9N4O2S.Na/c11-8-2-4-9(5-3-8)17(15,16)14-10-12-6-1-7-13-10;/h1-7H,11H2;/q-1;+1 InChIKey: JLDCNMJPBBKAHH-UHFFFAOYSA-N
CBID:111911 http://www.chembase.cn/molecule-111911.html