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SMILES: [N+](=[N-])=Nc1c(cc(cc1)Br)Cl Canonical SMILES: [N-]=[N+]=Nc1ccc(cc1Cl)Br InChI: InChI=1S/C6H3BrClN3/c7-4-1-2-6(10-11-9)5(8)3-4/h1-3H InChIKey: FRWVNWRMWLQQEA-UHFFFAOYSA-N
CBID:274884 http://www.chembase.cn/molecule-274884.html