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SMILES: CC(Cc1ccc(cc1)C(C)C(=O)O)CO Canonical SMILES: OCC(Cc1ccc(cc1)C(C(=O)O)C)C InChI: InChI=1S/C13H18O3/c1-9(8-14)7-11-3-5-12(6-4-11)10(2)13(15)16/h3-6,9-10,14H,7-8H2,1-2H3,(H,15,16) InChIKey: HFAIHLSDLUYLQA-UHFFFAOYSA-N
CBID:157568 http://www.chembase.cn/molecule-157568.html