提示: 按住Ctrl键可以同时选择多个官能团
SMILES: Cc1ccc(c(c1)C)NC(=O)c1ccc(c(c1)[N+](=O)[O-])Cl Canonical SMILES: Cc1ccc(c(c1)C)NC(=O)c1ccc(c(c1)[N+](=O)[O-])Cl InChI: InChI=1S/C15H13ClN2O3/c1-9-3-6-13(10(2)7-9)17-15(19)11-4-5-12(16)14(8-11)18(20)21/h3-8H,1-2H3,(H,17,19) InChIKey: RKMRFSCINPJFNP-UHFFFAOYSA-N
CBID:301014 http://www.chembase.cn/molecule-301014.html