提示: 按住Ctrl键可以同时选择多个官能团
SMILES: CCCNc1ccc([N+](=O)[O-])cc1Br Canonical SMILES: CCCNc1ccc(cc1Br)[N+](=O)[O-] InChI: InChI=1S/C9H11BrN2O2/c1-2-5-11-9-4-3-7(12(13)14)6-8(9)10/h3-4,6,11H,2,5H2,1H3 InChIKey: OVOUOGKDIXSQDS-UHFFFAOYSA-N
CBID:290477 http://www.chembase.cn/molecule-290477.html