提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1ccc(c(c1)NC(=O)c1cccc(c1)[N+](=O)[O-])Br Canonical SMILES: O=C(c1cccc(c1)[N+](=O)[O-])Nc1ccccc1Br InChI: InChI=1S/C13H9BrN2O3/c14-11-6-1-2-7-12(11)15-13(17)9-4-3-5-10(8-9)16(18)19/h1-8H,(H,15,17) InChIKey: ANGXMTLCIYYHTQ-UHFFFAOYSA-N
CBID:301481 http://www.chembase.cn/molecule-301481.html