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SMILES: C1(CCNCC1)Nc1ccc(cc1)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1ccc(cc1)NC1CCNCC1 InChI: InChI=1S/C11H15N3O2/c15-14(16)11-3-1-9(2-4-11)13-10-5-7-12-8-6-10/h1-4,10,12-13H,5-8H2 InChIKey: ZVUIRBSSLUXSGZ-UHFFFAOYSA-N
CBID:812020 http://www.chembase.cn/molecule-812020.html