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SMILES: [N+](=O)(c1ccc(CNC2CCCC2)cc1)[O-] Canonical SMILES: [O-][N+](=O)c1ccc(cc1)CNC1CCCC1 InChI: InChI=1S/C12H16N2O2/c15-14(16)12-7-5-10(6-8-12)9-13-11-3-1-2-4-11/h5-8,11,13H,1-4,9H2 InChIKey: SBJOXANGVLVJFT-UHFFFAOYSA-N
CBID:311056 http://www.chembase.cn/molecule-311056.html