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SMILES: C(=O)(COc1ccc(C(=O)CC)cc1)O Canonical SMILES: CCC(=O)c1ccc(cc1)OCC(=O)O InChI: InChI=1S/C11H12O4/c1-2-10(12)8-3-5-9(6-4-8)15-7-11(13)14/h3-6H,2,7H2,1H3,(H,13,14) InChIKey: FBTYYZZUMRUNGH-UHFFFAOYSA-N
CBID:228297 http://www.chembase.cn/molecule-228297.html