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SMILES: c1c(cnc(c1I)Cl)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1cnc(c(c1)I)Cl InChI: InChI=1S/C5H2ClIN2O2/c6-5-4(7)1-3(2-8-5)9(10)11/h1-2H InChIKey: KUMMEUQAQSZVOD-UHFFFAOYSA-N
CBID:143182 http://www.chembase.cn/molecule-143182.html