提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(c(c(c(c(c1)F)OC)F)N)C(=O)OC Canonical SMILES: COC(=O)c1cc(F)c(c(c1N)F)OC InChI: InChI=1S/C9H9F2NO3/c1-14-8-5(10)3-4(9(13)15-2)7(12)6(8)11/h3H,12H2,1-2H3 InChIKey: UGUJQHIDARCBHS-UHFFFAOYSA-N
CBID:284301 http://www.chembase.cn/molecule-284301.html