提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(C(NNC(=O)OC(C)(C)C)O)(F)(F)F Canonical SMILES: O=C(OC(C)(C)C)NNC(C(F)(F)F)O InChI: InChI=1S/C7H13F3N2O3/c1-6(2,3)15-5(14)12-11-4(13)7(8,9)10/h4,11,13H,1-3H3,(H,12,14) InChIKey: RYPUKDFTGCWIMZ-UHFFFAOYSA-N
CBID:268159 http://www.chembase.cn/molecule-268159.html