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SMILES: [N+](=O)(c1c(CNCCc2ccccc2)cccc1)[O-] Canonical SMILES: [O-][N+](=O)c1ccccc1CNCCc1ccccc1 InChI: InChI=1S/C15H16N2O2/c18-17(19)15-9-5-4-8-14(15)12-16-11-10-13-6-2-1-3-7-13/h1-9,16H,10-12H2 InChIKey: SOLIXLJHUXVLDH-UHFFFAOYSA-N
CBID:310888 http://www.chembase.cn/molecule-310888.html