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SMILES: Cc1ccc(cc1)CNS(=O)(=O)c1ccc(cc1)[N+](=O)[O-] Canonical SMILES: Cc1ccc(cc1)CNS(=O)(=O)c1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C14H14N2O4S/c1-11-2-4-12(5-3-11)10-15-21(19,20)14-8-6-13(7-9-14)16(17)18/h2-9,15H,10H2,1H3 InChIKey: AYMQSUBRUMQHCD-UHFFFAOYSA-N
CBID:300293 http://www.chembase.cn/molecule-300293.html