提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1cc(c(cc1C#N)C(F)(F)F)[N+](=O)[O-] Canonical SMILES: N#Cc1ccc(c(c1)C(F)(F)F)[N+](=O)[O-] InChI: InChI=1S/C8H3F3N2O2/c9-8(10,11)6-3-5(4-12)1-2-7(6)13(14)15/h1-3H InChIKey: AVSDRULQBQMLES-UHFFFAOYSA-N
CBID:139522 http://www.chembase.cn/molecule-139522.html