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SMILES: n1(nc(c(c1)Br)N)CC(=O)O Canonical SMILES: OC(=O)Cn1cc(c(n1)N)Br InChI: InChI=1S/C5H6BrN3O2/c6-3-1-9(2-4(10)11)8-5(3)7/h1H,2H2,(H2,7,8)(H,10,11) InChIKey: MAJMYYKXYJAGHX-UHFFFAOYSA-N
CBID:283827 http://www.chembase.cn/molecule-283827.html