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SMILES: c1(ccc(cc1)N(CC)CC)[N+](=O)[O-] Canonical SMILES: CCN(c1ccc(cc1)[N+](=O)[O-])CC InChI: InChI=1S/C10H14N2O2/c1-3-11(4-2)9-5-7-10(8-6-9)12(13)14/h5-8H,3-4H2,1-2H3 InChIKey: CFPIZMWTMRWZRO-UHFFFAOYSA-N
CBID:53007 http://www.chembase.cn/molecule-53007.html