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SMILES: CCc1ccc(cc1)NC(=O)CC#N Canonical SMILES: CCc1ccc(cc1)NC(=O)CC#N InChI: InChI=1S/C11H12N2O/c1-2-9-3-5-10(6-4-9)13-11(14)7-8-12/h3-6H,2,7H2,1H3,(H,13,14) InChIKey: OFPCNHCWVLPAEL-UHFFFAOYSA-N
CBID:36822 http://www.chembase.cn/molecule-36822.html