提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(cc(ccc1N)F)OCC(=O)NC(C)(C)C Canonical SMILES: O=C(NC(C)(C)C)COc1cc(F)ccc1N InChI: InChI=1S/C12H17FN2O2/c1-12(2,3)15-11(16)7-17-10-6-8(13)4-5-9(10)14/h4-6H,7,14H2,1-3H3,(H,15,16) InChIKey: ZGMZUXQGWOVQBH-UHFFFAOYSA-N
CBID:258499 http://www.chembase.cn/molecule-258499.html