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SMILES: c1(n(ncc1)C)NC(=O)CC#N Canonical SMILES: Cn1nccc1NC(=O)CC#N InChI: InChI=1S/C7H8N4O/c1-11-6(3-5-9-11)10-7(12)2-4-8/h3,5H,2H2,1H3,(H,10,12) InChIKey: PLCGLAHMRXNJMY-UHFFFAOYSA-N
CBID:267545 http://www.chembase.cn/molecule-267545.html