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SMILES: O=C(c1ccc(cc1)c1ccccc1C)O Canonical SMILES: Cc1ccccc1c1ccc(cc1)C(=O)O InChI: InChI=1S/C14H12O2/c1-10-4-2-3-5-13(10)11-6-8-12(9-7-11)14(15)16/h2-9H,1H3,(H,15,16) InChIKey: NDNIPPKLIDCYGD-UHFFFAOYSA-N
CBID:91705 http://www.chembase.cn/molecule-91705.html