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SMILES: P(=O)(OCC)(OCC)C(=O)c1ccccc1 Canonical SMILES: CCOP(=O)(C(=O)c1ccccc1)OCC InChI: InChI=1S/C11H15O4P/c1-3-14-16(13,15-4-2)11(12)10-8-6-5-7-9-10/h5-9H,3-4H2,1-2H3 InChIKey: TZAMQIAPGYOUKF-UHFFFAOYSA-N
CBID:74941 http://www.chembase.cn/molecule-74941.html