提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=C(Cc1cc(c(c(c1)F)OC)F)O Canonical SMILES: COc1c(F)cc(cc1F)CC(=O)O InChI: InChI=1S/C9H8F2O3/c1-14-9-6(10)2-5(3-7(9)11)4-8(12)13/h2-3H,4H2,1H3,(H,12,13) InChIKey: SEHCPLGBJGKJGK-UHFFFAOYSA-N
CBID:98727 http://www.chembase.cn/molecule-98727.html