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SMILES: c1ccc2oc(nc2c1)NC(=N)N Canonical SMILES: NC(=N)Nc1nc2c(o1)cccc2 InChI: InChI=1S/C8H8N4O/c9-7(10)12-8-11-5-3-1-2-4-6(5)13-8/h1-4H,(H4,9,10,11,12) InChIKey: FNGZREDJXWXRBW-UHFFFAOYSA-N
CBID:34286 http://www.chembase.cn/molecule-34286.html