提示: 按住Ctrl键可以同时选择多个官能团
SMILES: OC(=O)c1ccc(nc1Cl)OC(F)(F)F Canonical SMILES: OC(=O)c1ccc(nc1Cl)OC(F)(F)F InChI: InChI=1S/C7H3ClF3NO3/c8-5-3(6(13)14)1-2-4(12-5)15-7(9,10)11/h1-2H,(H,13,14) InChIKey: PKESEAIWVBVHEB-UHFFFAOYSA-N
CBID:797148 http://www.chembase.cn/molecule-797148.html