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SMILES: c1c(c(nc(=O)[nH]1)N)Br Canonical SMILES: Nc1nc(=O)[nH]cc1Br InChI: InChI=1S/C4H4BrN3O/c5-2-1-7-4(9)8-3(2)6/h1H,(H3,6,7,8,9) InChIKey: QFVKLKDEXOWFSL-UHFFFAOYSA-N
CBID:151285 http://www.chembase.cn/molecule-151285.html