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SMILES: P(=O)(c1ccccc1)(c1ccccc1)C(c1ccco1)Nc1cc(ccc1C)[N+](=O)[O-] Canonical SMILES: Cc1ccc(cc1NC(P(=O)(c1ccccc1)c1ccccc1)c1ccco1)[N+](=O)[O-] InChI: InChI=1S/C24H21N2O4P/c1-18-14-15-19(26(27)28)17-22(18)25-24(23-13-8-16-30-23)31(29,20-9-4-2-5-10-20)21-11-6-3-7-12-21/h2-17,24-25H,1H3 InChIKey: CFQPTFRAUHXYNG-UHFFFAOYSA-N
CBID:83036 http://www.chembase.cn/molecule-83036.html