提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=[N+](c1ccc(F)cc1OC(C)C)[O-] Canonical SMILES: CC(Oc1cc(F)ccc1[N+](=O)[O-])C InChI: InChI=1S/C9H10FNO3/c1-6(2)14-9-5-7(10)3-4-8(9)11(12)13/h3-6H,1-2H3 InChIKey: SLRNETDLLJMLMR-UHFFFAOYSA-N
CBID:290232 http://www.chembase.cn/molecule-290232.html