提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C1N(CCC(C1)N=C=O)C(=O)C(F)(F)F Canonical SMILES: O=C=NC1CCN(CC1)C(=O)C(F)(F)F InChI: InChI=1S/C8H9F3N2O2/c9-8(10,11)7(15)13-3-1-6(2-4-13)12-5-14/h6H,1-4H2 InChIKey: ORDNMLVALJVJIZ-UHFFFAOYSA-N
CBID:10492 http://www.chembase.cn/molecule-10492.html