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SMILES: COc1cccc(c1)NC(=O)CC#N Canonical SMILES: N#CCC(=O)Nc1cccc(c1)OC InChI: InChI=1S/C10H10N2O2/c1-14-9-4-2-3-8(7-9)12-10(13)5-6-11/h2-4,7H,5H2,1H3,(H,12,13) InChIKey: HUCXLSDKVSJQEW-UHFFFAOYSA-N
CBID:36881 http://www.chembase.cn/molecule-36881.html