提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=Cc1cc(cc(c1)OC(F)(F)F)C Canonical SMILES: O=Cc1cc(cc(c1)C)OC(F)(F)F InChI: InChI=1S/C9H7F3O2/c1-6-2-7(5-13)4-8(3-6)14-9(10,11)12/h2-5H,1H3 InChIKey: LAGVGNCAIJDRHK-UHFFFAOYSA-N
CBID:96928 http://www.chembase.cn/molecule-96928.html