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SMILES: P(=O)(OC)(OC)CC(=O)OCc1ccccc1 Canonical SMILES: COP(=O)(CC(=O)OCc1ccccc1)OC InChI: InChI=1S/C11H15O5P/c1-14-17(13,15-2)9-11(12)16-8-10-6-4-3-5-7-10/h3-7H,8-9H2,1-2H3 InChIKey: QYLGNJMIOVHLQQ-UHFFFAOYSA-N
CBID:74966 http://www.chembase.cn/molecule-74966.html