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SMILES: c1ccc2c(c1)c(=O)[nH]c(n2)NC(=N)N Canonical SMILES: NC(=N)Nc1nc2ccccc2c(=O)[nH]1 InChI: InChI=1S/C9H9N5O/c10-8(11)14-9-12-6-4-2-1-3-5(6)7(15)13-9/h1-4H,(H5,10,11,12,13,14,15) InChIKey: SCPFRQBUVWIDOS-UHFFFAOYSA-N
CBID:34291 http://www.chembase.cn/molecule-34291.html