提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=C(CC(C(F)(F)F)(O)C)OCC Canonical SMILES: CCOC(=O)CC(C(F)(F)F)(O)C InChI: InChI=1S/C7H11F3O3/c1-3-13-5(11)4-6(2,12)7(8,9)10/h12H,3-4H2,1-2H3 InChIKey: IYEGWOWSOYOERF-UHFFFAOYSA-N
CBID:99008 http://www.chembase.cn/molecule-99008.html