提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1c(ccc(c1)NC(=O)C(F)(F)F)[N+](=O)[O-] Canonical SMILES: O=C(C(F)(F)F)Nc1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C8H5F3N2O3/c9-8(10,11)7(14)12-5-1-3-6(4-2-5)13(15)16/h1-4H,(H,12,14) InChIKey: BLMWCZBKCOBVAM-UHFFFAOYSA-N
CBID:175403 http://www.chembase.cn/molecule-175403.html