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SMILES: C(=O)(CC(c1ccccc1)O)O Canonical SMILES: OC(c1ccccc1)CC(=O)O InChI: InChI=1S/C9H10O3/c10-8(6-9(11)12)7-4-2-1-3-5-7/h1-5,8,10H,6H2,(H,11,12) InChIKey: AYOLELPCNDVZKZ-UHFFFAOYSA-N
CBID:69663 http://www.chembase.cn/molecule-69663.html