提示: 按住Ctrl键可以同时选择多个官能团
SMILES: n1c(cc(cc1)N=C=O)OCC(F)(F)F Canonical SMILES: O=C=Nc1ccnc(c1)OCC(F)(F)F InChI: InChI=1S/C8H5F3N2O2/c9-8(10,11)4-15-7-3-6(13-5-14)1-2-12-7/h1-3H,4H2 InChIKey: PYTGNBXRXBZPBY-UHFFFAOYSA-N
CBID:800606 http://www.chembase.cn/molecule-800606.html