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SMILES: P(=O)(OC)(OC)CC(=O)COc1ccccc1 Canonical SMILES: COP(=O)(CC(=O)COc1ccccc1)OC InChI: InChI=1S/C11H15O5P/c1-14-17(13,15-2)9-10(12)8-16-11-6-4-3-5-7-11/h3-7H,8-9H2,1-2H3 InChIKey: NQTSTBMCCAVWOS-UHFFFAOYSA-N
CBID:74988 http://www.chembase.cn/molecule-74988.html