提示: 按住Ctrl键可以同时选择多个官能团
SMILES: N1CC(C(=O)NC1=O)C(F)(F)F Canonical SMILES: O=C1NCC(C(=O)N1)C(F)(F)F InChI: InChI=1S/C5H5F3N2O2/c6-5(7,8)2-1-9-4(12)10-3(2)11/h2H,1H2,(H2,9,10,11,12) InChIKey: ACYJXCFDMOGNSM-UHFFFAOYSA-N
CBID:98704 http://www.chembase.cn/molecule-98704.html