提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(oc(cc1)C)C(=O)CC(=O)C(F)(F)F Canonical SMILES: O=C(c1ccc(o1)C)CC(=O)C(F)(F)F InChI: InChI=1S/C9H7F3O3/c1-5-2-3-7(15-5)6(13)4-8(14)9(10,11)12/h2-3H,4H2,1H3 InChIKey: DAWIAMPYBTWSLY-UHFFFAOYSA-N
CBID:274327 http://www.chembase.cn/molecule-274327.html