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SMILES: [N+](=[N-])=Nc1cc(c(cc1)Br)C Canonical SMILES: [N-]=[N+]=Nc1ccc(c(c1)C)Br InChI: InChI=1S/C7H6BrN3/c1-5-4-6(10-11-9)2-3-7(5)8/h2-4H,1H3 InChIKey: TYHGKEZJSHVXOJ-UHFFFAOYSA-N
CBID:274632 http://www.chembase.cn/molecule-274632.html