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SMILES: Brc1ccc(cc1)OCC[N+](=O)[O-] Canonical SMILES: Brc1ccc(cc1)OCC[N+](=O)[O-] InChI: InChI=1S/C8H8BrNO3/c9-7-1-3-8(4-2-7)13-6-5-10(11)12/h1-4H,5-6H2 InChIKey: SALZVZPKLDWAQA-UHFFFAOYSA-N
CBID:294224 http://www.chembase.cn/molecule-294224.html