提示: 按住Ctrl键可以同时选择多个官能团
SMILES: [N+](=O)(c1c(NC(=O)C(Cl)C)cccc1)[O-] Canonical SMILES: O=C(C(Cl)C)Nc1ccccc1[N+](=O)[O-] InChI: InChI=1S/C9H9ClN2O3/c1-6(10)9(13)11-7-4-2-3-5-8(7)12(14)15/h2-6H,1H3,(H,11,13) InChIKey: RUGNNTYZTSTHKK-UHFFFAOYSA-N
CBID:27007 http://www.chembase.cn/molecule-27007.html