提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=C(CC(=O)C(C)(C)C)C(F)(F)F Canonical SMILES: O=C(C(C)(C)C)CC(=O)C(F)(F)F InChI: InChI=1S/C8H11F3O2/c1-7(2,3)5(12)4-6(13)8(9,10)11/h4H2,1-3H3 InChIKey: BVPKYBMUQDZTJH-UHFFFAOYSA-N
CBID:8117 http://www.chembase.cn/molecule-8117.html