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SMILES: c1(c(cn(n1)C)Br)[N+](=O)[O-] Canonical SMILES: Cn1cc(c(n1)[N+](=O)[O-])Br InChI: InChI=1S/C4H4BrN3O2/c1-7-2-3(5)4(6-7)8(9)10/h2H,1H3 InChIKey: KWJOMJLANYBBDV-UHFFFAOYSA-N
CBID:272739 http://www.chembase.cn/molecule-272739.html