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SMILES: c1(cnc(cc1)N1CCN(CC1)C)[N+](=O)[O-] Canonical SMILES: CN1CCN(CC1)c1ccc(cn1)[N+](=O)[O-] InChI: InChI=1S/C10H14N4O2/c1-12-4-6-13(7-5-12)10-3-2-9(8-11-10)14(15)16/h2-3,8H,4-7H2,1H3 InChIKey: DZIASOMGGPNYCU-UHFFFAOYSA-N
CBID:41684 http://www.chembase.cn/molecule-41684.html