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SMILES: C(=O)(Nc1ccc(cc1)OCC)CN.Cl Canonical SMILES: CCOc1ccc(cc1)NC(=O)CN.Cl InChI: InChI=1S/C10H14N2O2.ClH/c1-2-14-9-5-3-8(4-6-9)12-10(13)7-11;/h3-6H,2,7,11H2,1H3,(H,12,13);1H InChIKey: MWMQWESYXCGLFW-UHFFFAOYSA-N
CBID:263971 http://www.chembase.cn/molecule-263971.html