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SMILES: N1(CCN(CC1)CCO)c1c(cccn1)[N+](=O)[O-] Canonical SMILES: OCCN1CCN(CC1)c1ncccc1[N+](=O)[O-] InChI: InChI=1S/C11H16N4O3/c16-9-8-13-4-6-14(7-5-13)11-10(15(17)18)2-1-3-12-11/h1-3,16H,4-9H2 InChIKey: SQZXOFMVKVJHBQ-UHFFFAOYSA-N
CBID:44604 http://www.chembase.cn/molecule-44604.html