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SMILES: c1(c(c(c(cc1)Br)[N+](=O)[O-])N)N Canonical SMILES: [O-][N+](=O)c1c(Br)ccc(c1N)N InChI: InChI=1S/C6H6BrN3O2/c7-3-1-2-4(8)5(9)6(3)10(11)12/h1-2H,8-9H2 InChIKey: UJXICRJJECIZTR-UHFFFAOYSA-N
CBID:67150 http://www.chembase.cn/molecule-67150.html