提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=C(c1c(cc(cc1)OC)C(F)(F)F)C Canonical SMILES: COc1ccc(c(c1)C(F)(F)F)C(=O)C InChI: InChI=1S/C10H9F3O2/c1-6(14)8-4-3-7(15-2)5-9(8)10(11,12)13/h3-5H,1-2H3 InChIKey: RSUCOEPTFURXML-UHFFFAOYSA-N
CBID:93506 http://www.chembase.cn/molecule-93506.html