提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1c(c(ncc1C(F)(F)F)OC)C=O Canonical SMILES: O=Cc1cc(cnc1OC)C(F)(F)F InChI: InChI=1S/C8H6F3NO2/c1-14-7-5(4-13)2-6(3-12-7)8(9,10)11/h2-4H,1H3 InChIKey: DUKUCHVAXRNGDL-UHFFFAOYSA-N
CBID:803043 http://www.chembase.cn/molecule-803043.html