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SMILES: O(c1ccccc1[N+](=O)[O-])CCBr Canonical SMILES: BrCCOc1ccccc1[N+](=O)[O-] InChI: InChI=1S/C8H8BrNO3/c9-5-6-13-8-4-2-1-3-7(8)10(11)12/h1-4H,5-6H2 InChIKey: AHOFWSHLRKOJBS-UHFFFAOYSA-N
CBID:75444 http://www.chembase.cn/molecule-75444.html