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SMILES: n1(c(c(c(n1)C)Br)C)CC(=O)N Canonical SMILES: NC(=O)Cn1nc(c(c1C)Br)C InChI: InChI=1S/C7H10BrN3O/c1-4-7(8)5(2)11(10-4)3-6(9)12/h3H2,1-2H3,(H2,9,12) InChIKey: DRKYWVZYCLJRBS-UHFFFAOYSA-N
CBID:57580 http://www.chembase.cn/molecule-57580.html