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SMILES: [N+](=O)(c1c(CNC2CCCC2)cccc1)[O-] Canonical SMILES: [O-][N+](=O)c1ccccc1CNC1CCCC1 InChI: InChI=1S/C12H16N2O2/c15-14(16)12-8-4-1-5-10(12)9-13-11-6-2-3-7-11/h1,4-5,8,11,13H,2-3,6-7,9H2 InChIKey: JMTSOBGTJCORHV-UHFFFAOYSA-N
CBID:311069 http://www.chembase.cn/molecule-311069.html