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SMILES: C(=O)c1cc(c(cc1)O)C Canonical SMILES: O=Cc1ccc(c(c1)C)O InChI: InChI=1S/C8H8O2/c1-6-4-7(5-9)2-3-8(6)10/h2-5,10H,1H3 InChIKey: BAKYASSDAXQKKY-UHFFFAOYSA-N
CBID:69612 http://www.chembase.cn/molecule-69612.html