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SMILES: N#Cc1c(c(cc(c1)[N+](=O)[O-])Br)N Canonical SMILES: N#Cc1cc(cc(c1N)Br)[N+](=O)[O-] InChI: InChI=1S/C7H4BrN3O2/c8-6-2-5(11(12)13)1-4(3-9)7(6)10/h1-2H,10H2 InChIKey: MUHLVSZIVTURCZ-UHFFFAOYSA-N
CBID:77620 http://www.chembase.cn/molecule-77620.html