提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(C(C(=O)OCC)NC)cc(c(cc1)F)F Canonical SMILES: CCOC(=O)C(c1ccc(c(c1)F)F)NC InChI: InChI=1S/C11H13F2NO2/c1-3-16-11(15)10(14-2)7-4-5-8(12)9(13)6-7/h4-6,10,14H,3H2,1-2H3 InChIKey: ZNYXWOSHPBXYSF-UHFFFAOYSA-N
CBID:268057 http://www.chembase.cn/molecule-268057.html