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SMILES: c1(cnc(c(c1)[N+](=O)[O-])Br)I Canonical SMILES: Ic1cnc(c(c1)[N+](=O)[O-])Br InChI: InChI=1S/C5H2BrIN2O2/c6-5-4(9(10)11)1-3(7)2-8-5/h1-2H InChIKey: ZEECRCKYHSULQO-UHFFFAOYSA-N
CBID:29726 http://www.chembase.cn/molecule-29726.html