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SMILES: N(=N\c1ccc(Br)cc1)/Nc1ccc(cc1)C Canonical SMILES: Cc1ccc(cc1)N/N=N/c1ccc(cc1)Br InChI: InChI=1S/C13H12BrN3/c1-10-2-6-12(7-3-10)15-17-16-13-8-4-11(14)5-9-13/h2-9H,1H3,(H,15,16) InChIKey: SJJFNJPZHOPZAZ-UHFFFAOYSA-N
CBID:310813 http://www.chembase.cn/molecule-310813.html