Tips: Press Ctrl key to select multiple functional groups
SMILES: CCOCCOC(=O)C(C)Oc1ccc(cc1)Oc1c(cc(cn1)C(F)(F)F)Cl Canonical SMILES: CCOCCOC(=O)C(Oc1ccc(cc1)Oc1ncc(cc1Cl)C(F)(F)F)C InChI: InChI=1S/C19H19ClF3NO5/c1-3-26-8-9-27-18(25)12(2)28-14-4-6-15(7-5-14)29-17-16(20)10-13(11-24-17)19(21,22)23/h4-7,10-12H,3,8-9H2,1-2H3 InChIKey: MIJLZGZLQLAQCM-UHFFFAOYSA-N
CBID:157062 http://www.chembase.cn/molecule-157062.html