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SMILES: Cc1cccc(c1)C(=O)O Canonical SMILES: Cc1cccc(c1)C(=O)O InChI: InChI=1S/C8H8O2/c1-6-3-2-4-7(5-6)8(9)10/h2-5H,1H3,(H,9,10) InChIKey: GPSDUZXPYCFOSQ-UHFFFAOYSA-N
CBID:108458 http://www.chembase.cn/molecule-108458.html