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SMILES: c1ccc(cc1)c1cc([n+](c(c1)c1ccccc1)c1ccc(cc1)[O-])c1ccccc1.O Canonical SMILES: [O-]c1ccc(cc1)[n+]1c(cc(cc1c1ccccc1)c1ccccc1)c1ccccc1.O InChI: InChI=1S/C29H21NO.H2O/c31-27-18-16-26(17-19-27)30-28(23-12-6-2-7-13-23)20-25(22-10-4-1-5-11-22)21-29(30)24-14-8-3-9-15-24;/h1-21H;1H2 InChIKey: HQSBVGMHCCDFTK-UHFFFAOYSA-N
CBID:158569 http://www.chembase.cn/molecule-158569.html