提示: 按住Ctrl键可以同时选择多个官能团
SMILES: CC(C)(C)OC(=O)Nc1ccccc1O Canonical SMILES: O=C(OC(C)(C)C)Nc1ccccc1O InChI: InChI=1S/C11H15NO3/c1-11(2,3)15-10(14)12-8-6-4-5-7-9(8)13/h4-7,13H,1-3H3,(H,12,14) InChIKey: UQLYDIDMLDTUDL-UHFFFAOYSA-N
CBID:142153 http://www.chembase.cn/molecule-142153.html