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SMILES: [N+](=O)(c1cc(ccc1OCCC1NCCCC1)Cl)[O-].Cl Canonical SMILES: Clc1ccc(c(c1)[N+](=O)[O-])OCCC1CCCCN1.Cl InChI: InChI=1S/C13H17ClN2O3.ClH/c14-10-4-5-13(12(9-10)16(17)18)19-8-6-11-3-1-2-7-15-11;/h4-5,9,11,15H,1-3,6-8H2;1H InChIKey: OBNUXVYKFZMDFO-UHFFFAOYSA-N
CBID:46285 http://www.chembase.cn/molecule-46285.html