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SMILES: c1(ccc(cc1Br)[N+](=O)[O-])CBr Canonical SMILES: BrCc1ccc(cc1Br)[N+](=O)[O-] InChI: InChI=1S/C7H5Br2NO2/c8-4-5-1-2-6(10(11)12)3-7(5)9/h1-3H,4H2 InChIKey: IHNSPLNYBYYNKQ-UHFFFAOYSA-N
CBID:43581 http://www.chembase.cn/molecule-43581.html