提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1cc2c(cc1C(F)(F)F)C(=O)CC2 Canonical SMILES: O=C1CCc2c1cc(cc2)C(F)(F)F InChI: InChI=1S/C10H7F3O/c11-10(12,13)7-3-1-6-2-4-9(14)8(6)5-7/h1,3,5H,2,4H2 InChIKey: IGDFHUWAXWFKMW-UHFFFAOYSA-N
CBID:141592 http://www.chembase.cn/molecule-141592.html