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SMILES: P(=CC(=O)C)(c1ccccc1)(c1ccccc1)c1ccccc1 Canonical SMILES: CC(=O)C=P(c1ccccc1)(c1ccccc1)c1ccccc1 InChI: InChI=1S/C21H19OP/c1-18(22)17-23(19-11-5-2-6-12-19,20-13-7-3-8-14-20)21-15-9-4-10-16-21/h2-17H,1H3 InChIKey: KAANTNXREIRLCT-UHFFFAOYSA-N
CBID:74878 http://www.chembase.cn/molecule-74878.html