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SMILES: n1(nc(c(c1C)Br)C)CCC(=O)N Canonical SMILES: NC(=O)CCn1nc(c(c1C)Br)C InChI: InChI=1S/C8H12BrN3O/c1-5-8(9)6(2)12(11-5)4-3-7(10)13/h3-4H2,1-2H3,(H2,10,13) InChIKey: UYFIVANAHNITRK-UHFFFAOYSA-N
CBID:308961 http://www.chembase.cn/molecule-308961.html