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SMILES: [N+](=O)(c1cc(c(NCc2ccccc2)cc1)N)[O-] Canonical SMILES: Nc1cc(ccc1NCc1ccccc1)[N+](=O)[O-] InChI: InChI=1S/C13H13N3O2/c14-12-8-11(16(17)18)6-7-13(12)15-9-10-4-2-1-3-5-10/h1-8,15H,9,14H2 InChIKey: IBEYXDADRRTHEV-UHFFFAOYSA-N
CBID:42935 http://www.chembase.cn/molecule-42935.html