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SMILES: C=CP(c1ccccc1)c1ccccc1 Canonical SMILES: C=CP(c1ccccc1)c1ccccc1 InChI: InChI=1S/C14H13P/c1-2-15(13-9-5-3-6-10-13)14-11-7-4-8-12-14/h2-12H,1H2 InChIKey: AJVBXLXLODZUME-UHFFFAOYSA-N
CBID:148978 http://www.chembase.cn/molecule-148978.html