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SMILES: [N+](=[N-])=Nc1c(cc(cc1)Br)C Canonical SMILES: [N-]=[N+]=Nc1ccc(cc1C)Br InChI: InChI=1S/C7H6BrN3/c1-5-4-6(8)2-3-7(5)10-11-9/h2-4H,1H3 InChIKey: UVSZVKGRZLEDLZ-UHFFFAOYSA-N
CBID:247214 http://www.chembase.cn/molecule-247214.html