提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=C(C)C(C(C(F)(F)F)F)(F)F Canonical SMILES: CC(=O)C(C(C(F)(F)F)F)(F)F InChI: InChI=1S/C5H4F6O/c1-2(12)4(7,8)3(6)5(9,10)11/h3H,1H3 InChIKey: XHYIGFFINCTUHK-UHFFFAOYSA-N
CBID:6561 http://www.chembase.cn/molecule-6561.html