提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O(CC(F)(F)F)C=C Canonical SMILES: C=COCC(F)(F)F InChI: InChI=1S/C4H5F3O/c1-2-8-3-4(5,6)7/h2H,1,3H2 InChIKey: DLEGDLSLRSOURQ-UHFFFAOYSA-N
CBID:97434 http://www.chembase.cn/molecule-97434.html