提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(c1c(c(c(cc1)F)F)N)OC Canonical SMILES: COC(=O)c1ccc(c(c1N)F)F InChI: InChI=1S/C8H7F2NO2/c1-13-8(12)4-2-3-5(9)6(10)7(4)11/h2-3H,11H2,1H3 InChIKey: MQSMXRFDHQTFDU-UHFFFAOYSA-N
CBID:51718 http://www.chembase.cn/molecule-51718.html