提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(c1cc(c(OC(C)C)cc1)N)OC Canonical SMILES: COC(=O)c1ccc(c(c1)N)OC(C)C InChI: InChI=1S/C11H15NO3/c1-7(2)15-10-5-4-8(6-9(10)12)11(13)14-3/h4-7H,12H2,1-3H3 InChIKey: CXEMBXXFMPWKTJ-UHFFFAOYSA-N
CBID:50231 http://www.chembase.cn/molecule-50231.html