提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(C1CC1)Nc1cc(c(cc1)OC)N Canonical SMILES: COc1ccc(cc1N)NC(=O)C1CC1 InChI: InChI=1S/C11H14N2O2/c1-15-10-5-4-8(6-9(10)12)13-11(14)7-2-3-7/h4-7H,2-3,12H2,1H3,(H,13,14) InChIKey: NQJUDLAPVSXXMM-UHFFFAOYSA-N
CBID:124191 http://www.chembase.cn/molecule-124191.html