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SMILES: CCCNc1ccc(cn1)[N+](=O)[O-] Canonical SMILES: CCCNc1ccc(cn1)[N+](=O)[O-] InChI: InChI=1S/C8H11N3O2/c1-2-5-9-8-4-3-7(6-10-8)11(12)13/h3-4,6H,2,5H2,1H3,(H,9,10) InChIKey: KZWODZHPEMBNTR-UHFFFAOYSA-N
CBID:296458 http://www.chembase.cn/molecule-296458.html