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SMILES: Cc1ccnc(c1)NC(=O)CC#N Canonical SMILES: Cc1cc(NC(=O)CC#N)ncc1 InChI: InChI=1S/C9H9N3O/c1-7-3-5-11-8(6-7)12-9(13)2-4-10/h3,5-6H,2H2,1H3,(H,11,12,13) InChIKey: VBWZRNAQFLUSLN-UHFFFAOYSA-N
CBID:36917 http://www.chembase.cn/molecule-36917.html