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SMILES: c1([nH]c(=O)cc(n1)C)c1ncccn1 Canonical SMILES: Cc1cc(=O)[nH]c(n1)c1ncccn1 InChI: InChI=1S/C9H8N4O/c1-6-5-7(14)13-9(12-6)8-10-3-2-4-11-8/h2-5H,1H3,(H,12,13,14) InChIKey: DYAZURKURZQLDJ-UHFFFAOYSA-N
CBID:265665 http://www.chembase.cn/molecule-265665.html