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SMILES: c1cc(oc1CBr)[N+](=O)[O-] Canonical SMILES: BrCc1ccc(o1)[N+](=O)[O-] InChI: InChI=1S/C5H4BrNO3/c6-3-4-1-2-5(10-4)7(8)9/h1-2H,3H2 InChIKey: CPZOCLCUJQJRBN-UHFFFAOYSA-N
CBID:138568 http://www.chembase.cn/molecule-138568.html