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SMILES: c1c(ccc(c1)[14C](=O)CBr)N=[N+]=[N-] Canonical SMILES: [N-]=[N+]=Nc1ccc(cc1)[14C](=O)CBr InChI: InChI=1S/C8H6BrN3O/c9-5-8(13)6-1-3-7(4-2-6)11-12-10/h1-4H,5H2/i8+2 InChIKey: LZJPDRANSVSGOR-PPJXEINESA-N
CBID:161072 http://www.chembase.cn/molecule-161072.html