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SMILES: CCOC(=O)[C@H](CC(=O)c1ccccc1)O Canonical SMILES: CCOC(=O)[C@H](CC(=O)c1ccccc1)O InChI: InChI=1S/C12H14O4/c1-2-16-12(15)11(14)8-10(13)9-6-4-3-5-7-9/h3-7,11,14H,2,8H2,1H3/t11-/m0/s1 InChIKey: HEWAMPODKFTBJZ-NSHDSACASA-N
CBID:156285 http://www.chembase.cn/molecule-156285.html