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SMILES: c1ccc(c(CC)c1)NC(=O)CC#N Canonical SMILES: N#CCC(=O)Nc1ccccc1CC InChI: InChI=1S/C11H12N2O/c1-2-9-5-3-4-6-10(9)13-11(14)7-8-12/h3-6H,2,7H2,1H3,(H,13,14) InChIKey: PSOHSBHEQKJRIQ-UHFFFAOYSA-N
CBID:36895 http://www.chembase.cn/molecule-36895.html