提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=CC(C(F)(F)F)C Canonical SMILES: O=CC(C(F)(F)F)C InChI: InChI=1S/C4H5F3O/c1-3(2-8)4(5,6)7/h2-3H,1H3 InChIKey: QLHMHPBDSYKXRI-UHFFFAOYSA-N
CBID:99759 http://www.chembase.cn/molecule-99759.html