提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=C(c1c(cccc1)OC(F)(F)F)CC(=O)OCC Canonical SMILES: CCOC(=O)CC(=O)c1ccccc1OC(F)(F)F InChI: InChI=1S/C12H11F3O4/c1-2-18-11(17)7-9(16)8-5-3-4-6-10(8)19-12(13,14)15/h3-6H,2,7H2,1H3 InChIKey: LBGLHTJPJUBPRA-UHFFFAOYSA-N
CBID:94459 http://www.chembase.cn/molecule-94459.html