提示: 按住Ctrl键可以同时选择多个官能团
SMILES: n1c(cc(cc1)[N+](=O)[O-])CBr Canonical SMILES: BrCc1nccc(c1)[N+](=O)[O-] InChI: InChI=1S/C6H5BrN2O2/c7-4-5-3-6(9(10)11)1-2-8-5/h1-3H,4H2 InChIKey: OUGUTAUSQAZEJH-UHFFFAOYSA-N
CBID:810658 http://www.chembase.cn/molecule-810658.html