提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1c(ccc(c1F)N1CCC(CC1)C(=O)N)[N+](=O)[O-] Canonical SMILES: NC(=O)C1CCN(CC1)c1ccc(cc1F)[N+](=O)[O-] InChI: InChI=1S/C12H14FN3O3/c13-10-7-9(16(18)19)1-2-11(10)15-5-3-8(4-6-15)12(14)17/h1-2,7-8H,3-6H2,(H2,14,17) InChIKey: FGOQYAIMZGNCRE-UHFFFAOYSA-N
CBID:21958 http://www.chembase.cn/molecule-21958.html