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SMILES: N1(CCNCC1)c1ccc(cc1)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1ccc(cc1)N1CCNCC1 InChI: InChI=1S/C10H13N3O2/c14-13(15)10-3-1-9(2-4-10)12-7-5-11-6-8-12/h1-4,11H,5-8H2 InChIKey: VWOJSRICSKDKAW-UHFFFAOYSA-N
CBID:68879 http://www.chembase.cn/molecule-68879.html