提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C1(=O)C(CN(C1)C(=O)OC(C)(C)C)F Canonical SMILES: O=C1CN(CC1F)C(=O)OC(C)(C)C InChI: InChI=1S/C9H14FNO3/c1-9(2,3)14-8(13)11-4-6(10)7(12)5-11/h6H,4-5H2,1-3H3 InChIKey: HPHVNLXMQXEDFX-UHFFFAOYSA-N
CBID:65110 http://www.chembase.cn/molecule-65110.html