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SMILES: N#Cc1c(ccc(c1)Br)[N+](=O)[O-] Canonical SMILES: N#Cc1cc(Br)ccc1[N+](=O)[O-] InChI: InChI=1S/C7H3BrN2O2/c8-6-1-2-7(10(11)12)5(3-6)4-9/h1-3H InChIKey: LCNNOEPOXHHUQG-UHFFFAOYSA-N
CBID:87473 http://www.chembase.cn/molecule-87473.html