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SMILES: [N+](=O)(c1cnc(cc1)OCCC1CCNCC1)[O-].Cl Canonical SMILES: [O-][N+](=O)c1ccc(nc1)OCCC1CCNCC1.Cl InChI: InChI=1S/C12H17N3O3.ClH/c16-15(17)11-1-2-12(14-9-11)18-8-5-10-3-6-13-7-4-10;/h1-2,9-10,13H,3-8H2;1H InChIKey: MUNMCNGQXXPCPS-UHFFFAOYSA-N
CBID:46819 http://www.chembase.cn/molecule-46819.html