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SMILES: c1(nc(nc(n1)NC(=N)N)N)N Canonical SMILES: NC(=N)Nc1nc(N)nc(n1)N InChI: InChI=1S/C4H8N8/c5-1(6)9-4-11-2(7)10-3(8)12-4/h(H8,5,6,7,8,9,10,11,12) InChIKey: QLVPICNVQBBOQP-UHFFFAOYSA-N
CBID:169810 http://www.chembase.cn/molecule-169810.html