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SMILES: Brc1cc(cc(c1)[N+](=O)[O-])Br Canonical SMILES: Brc1cc(cc(c1)Br)[N+](=O)[O-] InChI: InChI=1S/C6H3Br2NO2/c7-4-1-5(8)3-6(2-4)9(10)11/h1-3H InChIKey: ZWBHGBWABMAWOV-UHFFFAOYSA-N
CBID:75468 http://www.chembase.cn/molecule-75468.html