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SMILES: c1(=O)[nH]c(nc(c1Br)N)N Canonical SMILES: Nc1nc(N)[nH]c(=O)c1Br InChI: InChI=1S/C4H5BrN4O/c5-1-2(6)8-4(7)9-3(1)10/h(H5,6,7,8,9,10) InChIKey: NLKHCTSHGBTJTH-UHFFFAOYSA-N
CBID:162845 http://www.chembase.cn/molecule-162845.html