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SMILES: c1c(cc(c(c1)OC)Br)[N+](=O)[O-] Canonical SMILES: COc1ccc(cc1Br)[N+](=O)[O-] InChI: InChI=1S/C7H6BrNO3/c1-12-7-3-2-5(9(10)11)4-6(7)8/h2-4H,1H3 InChIKey: JMUDXQVNBZCQRF-UHFFFAOYSA-N
CBID:6976 http://www.chembase.cn/molecule-6976.html