提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1ccc(c(c1)C(=O)Nc1ccc(cc1)C(F)(F)F)F Canonical SMILES: O=C(c1ccccc1F)Nc1ccc(cc1)C(F)(F)F InChI: InChI=1S/C14H9F4NO/c15-12-4-2-1-3-11(12)13(20)19-10-7-5-9(6-8-10)14(16,17)18/h1-8H,(H,19,20) InChIKey: DHIJRCCTFZYRBS-UHFFFAOYSA-N
CBID:8243 http://www.chembase.cn/molecule-8243.html