提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(ccccc1NC(=O)OC(C)(C)C)C(=O)O Canonical SMILES: O=C(OC(C)(C)C)Nc1ccccc1C(=O)O InChI: InChI=1S/C12H15NO4/c1-12(2,3)17-11(16)13-9-7-5-4-6-8(9)10(14)15/h4-7H,1-3H3,(H,13,16)(H,14,15) InChIKey: BYGHHEDJDSLEKK-UHFFFAOYSA-N
CBID:38788 http://www.chembase.cn/molecule-38788.html