提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1c(c(cc(c1)C(=O)O)[N+](=O)[O-])N1CCCCCC1 Canonical SMILES: [O-][N+](=O)c1cc(ccc1N1CCCCCC1)C(=O)O InChI: InChI=1S/C13H16N2O4/c16-13(17)10-5-6-11(12(9-10)15(18)19)14-7-3-1-2-4-8-14/h5-6,9H,1-4,7-8H2,(H,16,17) InChIKey: NLOLIKPXLGXANL-UHFFFAOYSA-N
CBID:22033 http://www.chembase.cn/molecule-22033.html