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SMILES: c1(cn(nc1)CCC#N)C(=O)N Canonical SMILES: NC(=O)c1cn(nc1)CCC#N InChI: InChI=1S/C7H8N4O/c8-2-1-3-11-5-6(4-10-11)7(9)12/h4-5H,1,3H2,(H2,9,12) InChIKey: SWSWARKJPJOEGV-UHFFFAOYSA-N
CBID:239469 http://www.chembase.cn/molecule-239469.html