提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=[N+](c1ccc(F)c(C#C)c1)[O-] Canonical SMILES: C#Cc1cc(ccc1F)[N+](=O)[O-] InChI: InChI=1S/C8H4FNO2/c1-2-6-5-7(10(11)12)3-4-8(6)9/h1,3-5H InChIKey: MUUOIQZAFWYPBG-UHFFFAOYSA-N
CBID:289092 http://www.chembase.cn/molecule-289092.html