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SMILES: Cc1ccc(cc1)NS(=O)(=O)c1ccccc1[N+](=O)[O-] Canonical SMILES: Cc1ccc(cc1)NS(=O)(=O)c1ccccc1[N+](=O)[O-] InChI: InChI=1S/C13H12N2O4S/c1-10-6-8-11(9-7-10)14-20(18,19)13-5-3-2-4-12(13)15(16)17/h2-9,14H,1H3 InChIKey: CWUDNULMFSYIND-UHFFFAOYSA-N
CBID:301775 http://www.chembase.cn/molecule-301775.html