提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(c(cc(cc1)C)C(F)(F)F)[N+](=O)[O-] Canonical SMILES: Cc1ccc(c(c1)C(F)(F)F)[N+](=O)[O-] InChI: InChI=1S/C8H6F3NO2/c1-5-2-3-7(12(13)14)6(4-5)8(9,10)11/h2-4H,1H3 InChIKey: XEQAJBVCRSOQEY-UHFFFAOYSA-N
CBID:51398 http://www.chembase.cn/molecule-51398.html