提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=C(c1ccc(cc1)C=O)C(F)(F)F Canonical SMILES: O=Cc1ccc(cc1)C(=O)C(F)(F)F InChI: InChI=1S/C9H5F3O2/c10-9(11,12)8(14)7-3-1-6(5-13)2-4-7/h1-5H InChIKey: QZIUSAUIKVMLEX-UHFFFAOYSA-N
CBID:98830 http://www.chembase.cn/molecule-98830.html