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SMILES: C(=O)(C(CC(=O)c1ccccc1)(C)C)O Canonical SMILES: O=C(c1ccccc1)CC(C(=O)O)(C)C InChI: InChI=1S/C12H14O3/c1-12(2,11(14)15)8-10(13)9-6-4-3-5-7-9/h3-7H,8H2,1-2H3,(H,14,15) InChIKey: IGOADEDHOFTRIG-UHFFFAOYSA-N
CBID:798090 http://www.chembase.cn/molecule-798090.html