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SMILES: c1(cc(c(c(n1)Br)[N+]#[C-])N)N Canonical SMILES: [C-]#[N+]c1c(N)cc(nc1Br)N InChI: InChI=1S/C6H5BrN4/c1-10-5-3(8)2-4(9)11-6(5)7/h2H,(H4,8,9,11) InChIKey: PPHPMLLMRNSVNV-UHFFFAOYSA-N
CBID:18461 http://www.chembase.cn/molecule-18461.html