提示: 按住Ctrl键可以同时选择多个官能团
SMILES: [N+](=O)(c1c(cc(cc1)CC#N)F)[O-] Canonical SMILES: N#CCc1ccc(c(c1)F)[N+](=O)[O-] InChI: InChI=1S/C8H5FN2O2/c9-7-5-6(3-4-10)1-2-8(7)11(12)13/h1-2,5H,3H2 InChIKey: MWYMXAMNWIADMW-UHFFFAOYSA-N
CBID:97359 http://www.chembase.cn/molecule-97359.html