提示: 按住Ctrl键可以同时选择多个官能团
SMILES: N(C(=O)OCC(F)(F)F)c1ncc(Cl)cc1 Canonical SMILES: O=C(Nc1ccc(cn1)Cl)OCC(F)(F)F InChI: InChI=1S/C8H6ClF3N2O2/c9-5-1-2-6(13-3-5)14-7(15)16-4-8(10,11)12/h1-3H,4H2,(H,13,14,15) InChIKey: PVZNGDSAWRGOII-UHFFFAOYSA-N
CBID:281066 http://www.chembase.cn/molecule-281066.html