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SMILES: N1(CCCC1)CCOc1ccc(cc1)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1ccc(cc1)OCCN1CCCC1 InChI: InChI=1S/C12H16N2O3/c15-14(16)11-3-5-12(6-4-11)17-10-9-13-7-1-2-8-13/h3-6H,1-2,7-10H2 InChIKey: RZIYRKYHMDDHCK-UHFFFAOYSA-N
CBID:75675 http://www.chembase.cn/molecule-75675.html