提示: 按住Ctrl键可以同时选择多个官能团
SMILES: CC(=O)c1ccc(c(c1F)OC)F Canonical SMILES: COc1c(F)ccc(c1F)C(=O)C InChI: InChI=1S/C9H8F2O2/c1-5(12)6-3-4-7(10)9(13-2)8(6)11/h3-4H,1-2H3 InChIKey: KTZOZLGEZVDGMS-UHFFFAOYSA-N
CBID:296220 http://www.chembase.cn/molecule-296220.html