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SMILES: c1cc2cccc(c2c(c1)C=O)C(=O)O Canonical SMILES: O=Cc1cccc2c1c(ccc2)C(=O)O InChI: InChI=1S/C12H8O3/c13-7-9-5-1-3-8-4-2-6-10(11(8)9)12(14)15/h1-7H,(H,14,15) InChIKey: HLHDIWAOQIRETC-UHFFFAOYSA-N
CBID:145216 http://www.chembase.cn/molecule-145216.html