提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=Cc1cc(C(F)(F)F)c(N)c(Cl)c1 Canonical SMILES: O=Cc1cc(Cl)c(c(c1)C(F)(F)F)N InChI: InChI=1S/C8H5ClF3NO/c9-6-2-4(3-14)1-5(7(6)13)8(10,11)12/h1-3H,13H2 InChIKey: IASKDXYOOLBEFF-UHFFFAOYSA-N
CBID:293663 http://www.chembase.cn/molecule-293663.html