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SMILES: [N+](=O)(c1cc(ccc1OCC1CNCCC1)Br)[O-].Cl Canonical SMILES: Brc1ccc(c(c1)[N+](=O)[O-])OCC1CCCNC1.Cl InChI: InChI=1S/C12H15BrN2O3.ClH/c13-10-3-4-12(11(6-10)15(16)17)18-8-9-2-1-5-14-7-9;/h3-4,6,9,14H,1-2,5,7-8H2;1H InChIKey: DXNUPYMSLPLEFW-UHFFFAOYSA-N
CBID:47068 http://www.chembase.cn/molecule-47068.html