提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(N(c1ccccc1)CC)OCC(F)(F)F Canonical SMILES: CCN(c1ccccc1)C(=O)OCC(F)(F)F InChI: InChI=1S/C11H12F3NO2/c1-2-15(9-6-4-3-5-7-9)10(16)17-8-11(12,13)14/h3-7H,2,8H2,1H3 InChIKey: BUJVKYBMYWMVJP-UHFFFAOYSA-N
CBID:281046 http://www.chembase.cn/molecule-281046.html