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SMILES: n1c(ccn1C)NC(=O)CC#N Canonical SMILES: Cn1ccc(n1)NC(=O)CC#N InChI: InChI=1S/C7H8N4O/c1-11-5-3-6(10-11)9-7(12)2-4-8/h3,5H,2H2,1H3,(H,9,10,12) InChIKey: OBGWZHDAPARIID-UHFFFAOYSA-N
CBID:243861 http://www.chembase.cn/molecule-243861.html