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SMILES: c1(c(cccc1)OCC)NC(=O)CC#N Canonical SMILES: CCOc1ccccc1NC(=O)CC#N InChI: InChI=1S/C11H12N2O2/c1-2-15-10-6-4-3-5-9(10)13-11(14)7-8-12/h3-6H,2,7H2,1H3,(H,13,14) InChIKey: XMENNTQSJXXKKU-UHFFFAOYSA-N
CBID:36828 http://www.chembase.cn/molecule-36828.html