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SMILES: C(=O)(CC(=O)c1ccc(cc1)OCC)C(=O)OC Canonical SMILES: CCOc1ccc(cc1)C(=O)CC(=O)C(=O)OC InChI: InChI=1S/C13H14O5/c1-3-18-10-6-4-9(5-7-10)11(14)8-12(15)13(16)17-2/h4-7H,3,8H2,1-2H3 InChIKey: PFPBZQIEMJJXBN-UHFFFAOYSA-N
CBID:249879 http://www.chembase.cn/molecule-249879.html