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SMILES: P(c1ccc(cc1)OC)(c1ccccc1)c1ccccc1 Canonical SMILES: COc1ccc(cc1)P(c1ccccc1)c1ccccc1 InChI: InChI=1S/C19H17OP/c1-20-16-12-14-19(15-13-16)21(17-8-4-2-5-9-17)18-10-6-3-7-11-18/h2-15H,1H3 InChIKey: GAZSZCWRMSVQPJ-UHFFFAOYSA-N
CBID:80263 http://www.chembase.cn/molecule-80263.html