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SMILES: CCOP(=O)(Cc1cccc2c1cccc2)OCC Canonical SMILES: CCOP(=O)(Cc1cccc2c1cccc2)OCC InChI: InChI=1S/C15H19O3P/c1-3-17-19(16,18-4-2)12-14-10-7-9-13-8-5-6-11-15(13)14/h5-11H,3-4,12H2,1-2H3 InChIKey: AFNZPMQIKMSUTD-UHFFFAOYSA-N
CBID:301979 http://www.chembase.cn/molecule-301979.html