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SMILES: [N+](=O)(c1ccc(NCC)cc1)[O-] Canonical SMILES: CCNc1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C8H10N2O2/c1-2-9-7-3-5-8(6-4-7)10(11)12/h3-6,9H,2H2,1H3 InChIKey: XBNNLAWQCMDISJ-UHFFFAOYSA-N
CBID:32209 http://www.chembase.cn/molecule-32209.html