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SMILES: c1ccc(c(c1)NS(=O)(=O)c1ccccc1[N+](=O)[O-])I Canonical SMILES: Ic1ccccc1NS(=O)(=O)c1ccccc1[N+](=O)[O-] InChI: InChI=1S/C12H9IN2O4S/c13-9-5-1-2-6-10(9)14-20(18,19)12-8-4-3-7-11(12)15(16)17/h1-8,14H InChIKey: HJSNWULTCTXDAM-UHFFFAOYSA-N
CBID:301707 http://www.chembase.cn/molecule-301707.html