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SMILES: Br.Br.NCCCC[C@H](N)C(=O)Nc1ccc(cc1)[N+](=O)[O-] Canonical SMILES: NCCCC[C@@H](C(=O)Nc1ccc(cc1)[N+](=O)[O-])N.Br.Br InChI: InChI=1S/C12H18N4O3.2BrH/c13-8-2-1-3-11(14)12(17)15-9-4-6-10(7-5-9)16(18)19;;/h4-7,11H,1-3,8,13-14H2,(H,15,17);2*1H/t11-;;/m0../s1 InChIKey: OGBCOCPRBXZLNA-IDMXKUIJSA-N
CBID:104266 http://www.chembase.cn/molecule-104266.html