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SMILES: [N+](=O)(c1ccc(cc1)CCN)[O-].Br Canonical SMILES: NCCc1ccc(cc1)[N+](=O)[O-].Br InChI: InChI=1S/C8H10N2O2.BrH/c9-6-5-7-1-3-8(4-2-7)10(11)12;/h1-4H,5-6,9H2;1H InChIKey: IXEDXMYYHOYVRD-UHFFFAOYSA-N
CBID:262560 http://www.chembase.cn/molecule-262560.html