提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=[N+](c1ccc(OC)nc1Br)[O-] Canonical SMILES: COc1ccc(c(n1)Br)[N+](=O)[O-] InChI: InChI=1S/C6H5BrN2O3/c1-12-5-3-2-4(9(10)11)6(7)8-5/h2-3H,1H3 InChIKey: GYUZCAKTIFPHRB-UHFFFAOYSA-N
CBID:288854 http://www.chembase.cn/molecule-288854.html