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)OC Canonical SMILES: COc1ccc(c(c1)C(F)(F)F)C(=O)OC InChI: InChI=1S/C10H9F3O3/c1-15-6-3-4-7(9(14)16-2)8(5-6)10(11,12)13/h3-5H,1-2H3 InChIKey: VNWHVTUCXGRFIT-UHFFFAOYSA-N
CBID:97631 http://www.chembase.cn/molecule-97631.html