提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(c(ccc(c1)OC(F)F)C=O)OC(F)F Canonical SMILES: O=Cc1ccc(cc1OC(F)F)OC(F)F InChI: InChI=1S/C9H6F4O3/c10-8(11)15-6-2-1-5(4-14)7(3-6)16-9(12)13/h1-4,8-9H InChIKey: VACUIYCDKQBXCB-UHFFFAOYSA-N
CBID:228998 http://www.chembase.cn/molecule-228998.html