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SMILES: c1(c(nc([nH]1)CC)Br)[N+](=O)[O-] Canonical SMILES: CCc1nc(c([nH]1)[N+](=O)[O-])Br InChI: InChI=1S/C5H6BrN3O2/c1-2-3-7-4(6)5(8-3)9(10)11/h2H2,1H3,(H,7,8) InChIKey: ZVIJYFFMEHGGES-UHFFFAOYSA-N
CBID:114945 http://www.chembase.cn/molecule-114945.html