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SMILES: Brc1ccc(c(c1)[N+](=O)[O-])NN Canonical SMILES: NNc1ccc(cc1[N+](=O)[O-])Br InChI: InChI=1S/C6H6BrN3O2/c7-4-1-2-5(9-8)6(3-4)10(11)12/h1-3,9H,8H2 InChIKey: RMMLHCYLAJHQDI-UHFFFAOYSA-N
CBID:89994 http://www.chembase.cn/molecule-89994.html