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SMILES: c1(n2ncnc2)n[nH]c(=O)cc1 Canonical SMILES: O=c1ccc(n[nH]1)n1cncn1 InChI: InChI=1S/C6H5N5O/c12-6-2-1-5(9-10-6)11-4-7-3-8-11/h1-4H,(H,10,12) InChIKey: BTKZKKIWOKIADT-UHFFFAOYSA-N
CBID:259120 http://www.chembase.cn/molecule-259120.html