提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(Nc1c(cc(N)cc1)OC)OC(C)(C)C Canonical SMILES: COc1cc(N)ccc1NC(=O)OC(C)(C)C InChI: InChI=1S/C12H18N2O3/c1-12(2,3)17-11(15)14-9-6-5-8(13)7-10(9)16-4/h5-7H,13H2,1-4H3,(H,14,15) InChIKey: YUSDXMQVJPPUTH-UHFFFAOYSA-N
CBID:259292 http://www.chembase.cn/molecule-259292.html