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SMILES: c1(nc(c[nH]1)[N+](=O)[O-])Br Canonical SMILES: [O-][N+](=O)c1c[nH]c(n1)Br InChI: InChI=1S/C3H2BrN3O2/c4-3-5-1-2(6-3)7(8)9/h1H,(H,5,6) InChIKey: UWRJWMLKEHRGOH-UHFFFAOYSA-N
CBID:66696 http://www.chembase.cn/molecule-66696.html