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SMILES: c1c(nc(c(c1)OC)Br)[N+](=O)[O-] Canonical SMILES: COc1ccc(nc1Br)[N+](=O)[O-] InChI: InChI=1S/C6H5BrN2O3/c1-12-4-2-3-5(9(10)11)8-6(4)7/h2-3H,1H3 InChIKey: ZKEAOLVGPKCNCT-UHFFFAOYSA-N
CBID:162939 http://www.chembase.cn/molecule-162939.html