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SMILES: CCCNCc1ccc(cc1)[N+](=O)[O-].Cl Canonical SMILES: CCCNCc1ccc(cc1)[N+](=O)[O-].Cl InChI: InChI=1S/C10H14N2O2.ClH/c1-2-7-11-8-9-3-5-10(6-4-9)12(13)14;/h3-6,11H,2,7-8H2,1H3;1H InChIKey: LWISLZIFEARHJI-UHFFFAOYSA-N
CBID:150531 http://www.chembase.cn/molecule-150531.html