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SMILES: c1(n(nc(c1)C)c1ccccc1)NC(=O)CC#N Canonical SMILES: N#CCC(=O)Nc1cc(nn1c1ccccc1)C InChI: InChI=1S/C13H12N4O/c1-10-9-12(15-13(18)7-8-14)17(16-10)11-5-3-2-4-6-11/h2-6,9H,7H2,1H3,(H,15,18) InChIKey: PPKHCCIWEGJDSZ-UHFFFAOYSA-N
CBID:229103 http://www.chembase.cn/molecule-229103.html