提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(c(cc(c(c1)CC(=O)O)[N+](=O)[O-])Cl)Cl Canonical SMILES: OC(=O)Cc1cc(Cl)c(cc1[N+](=O)[O-])Cl InChI: InChI=1S/C8H5Cl2NO4/c9-5-1-4(2-8(12)13)7(11(14)15)3-6(5)10/h1,3H,2H2,(H,12,13) InChIKey: NIBVBDGBJQMRNF-UHFFFAOYSA-N
CBID:42176 http://www.chembase.cn/molecule-42176.html