提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=C(c1cc(cc(F)c1)C(F)(F)F)O Canonical SMILES: Fc1cc(cc(c1)C(F)(F)F)C(=O)O InChI: InChI=1S/C8H4F4O2/c9-6-2-4(7(13)14)1-5(3-6)8(10,11)12/h1-3H,(H,13,14) InChIKey: NSGKIIGVPBTOBF-UHFFFAOYSA-N
CBID:7552 http://www.chembase.cn/molecule-7552.html