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SMILES: Brc1c(cc(cc1)Br)[N+](=O)[O-] Canonical SMILES: Brc1ccc(c(c1)[N+](=O)[O-])Br InChI: InChI=1S/C6H3Br2NO2/c7-4-1-2-5(8)6(3-4)9(10)11/h1-3H InChIKey: WRGKKASJBOREMB-UHFFFAOYSA-N
CBID:92815 http://www.chembase.cn/molecule-92815.html