提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=C(Cc1c(ccc(c1)F)F)Cl Canonical SMILES: Fc1ccc(cc1CC(=O)Cl)F InChI: InChI=1S/C8H5ClF2O/c9-8(12)4-5-3-6(10)1-2-7(5)11/h1-3H,4H2 InChIKey: LQGHDMOEOHWRGX-UHFFFAOYSA-N
CBID:100643 http://www.chembase.cn/molecule-100643.html