提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(NC(=O)CN)c2c(ccc1)cccc2.Cl Canonical SMILES: NCC(=O)Nc1cccc2c1cccc2.Cl InChI: InChI=1S/C12H12N2O.ClH/c13-8-12(15)14-11-7-3-5-9-4-1-2-6-10(9)11;/h1-7H,8,13H2,(H,14,15);1H InChIKey: DGUKPHFAODEZAU-UHFFFAOYSA-N
CBID:124249 http://www.chembase.cn/molecule-124249.html