提示: 按住Ctrl键可以同时选择多个官能团
SMILES: Fc1ccc(c(c1)[N+](=O)[O-])N1CCCC1 Canonical SMILES: Fc1ccc(c(c1)[N+](=O)[O-])N1CCCC1 InChI: InChI=1S/C10H11FN2O2/c11-8-3-4-9(10(7-8)13(14)15)12-5-1-2-6-12/h3-4,7H,1-2,5-6H2 InChIKey: PSUGFUCCTASXGW-UHFFFAOYSA-N
CBID:93213 http://www.chembase.cn/molecule-93213.html