提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(Nc1ccc(cc1)OC)CN.Cl Canonical SMILES: NCC(=O)Nc1ccc(cc1)OC.Cl InChI: InChI=1S/C9H12N2O2.ClH/c1-13-8-4-2-7(3-5-8)11-9(12)6-10;/h2-5H,6,10H2,1H3,(H,11,12);1H InChIKey: MGOKSQCFMCMTFK-UHFFFAOYSA-N
CBID:50032 http://www.chembase.cn/molecule-50032.html