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SMILES: Cc1ccccc1NS(=O)(=O)c1ccccc1[N+](=O)[O-] Canonical SMILES: Cc1ccccc1NS(=O)(=O)c1ccccc1[N+](=O)[O-] InChI: InChI=1S/C13H12N2O4S/c1-10-6-2-3-7-11(10)14-20(18,19)13-9-5-4-8-12(13)15(16)17/h2-9,14H,1H3 InChIKey: WZVJTWZIBUBLFT-UHFFFAOYSA-N
CBID:301467 http://www.chembase.cn/molecule-301467.html