提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(C(=O)c1ccc(cc1)c1ccccc1)(F)(F)F Canonical SMILES: O=C(C(F)(F)F)c1ccc(cc1)c1ccccc1 InChI: InChI=1S/C14H9F3O/c15-14(16,17)13(18)12-8-6-11(7-9-12)10-4-2-1-3-5-10/h1-9H InChIKey: RRQMTKLKELCWIL-UHFFFAOYSA-N
CBID:813472 http://www.chembase.cn/molecule-813472.html