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SMILES: Cc1ccc(cc1)S(=O)(=O)n1cnc(n1)[N+](=O)[O-] Canonical SMILES: Cc1ccc(cc1)S(=O)(=O)n1cnc(n1)[N+](=O)[O-] InChI: InChI=1S/C9H8N4O4S/c1-7-2-4-8(5-3-7)18(16,17)12-6-10-9(11-12)13(14)15/h2-6H,1H3 InChIKey: ZQMJAWSQRGYFBM-UHFFFAOYSA-N
CBID:146097 http://www.chembase.cn/molecule-146097.html