提示: 按住Ctrl键可以同时选择多个官能团
SMILES: COC(=O)c1cc(Cl)cc(c1)C(F)(F)F Canonical SMILES: COC(=O)c1cc(Cl)cc(c1)C(F)(F)F InChI: InChI=1S/C9H6ClF3O2/c1-15-8(14)5-2-6(9(11,12)13)4-7(10)3-5/h2-4H,1H3 InChIKey: IGVFZOBJVRSBOE-UHFFFAOYSA-N
CBID:292422 http://www.chembase.cn/molecule-292422.html