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SMILES: c1ccc(c(c1)C(=O)/C=C/c1ccccc1)O Canonical SMILES: O=C(c1ccccc1O)/C=C/c1ccccc1 InChI: InChI=1S/C15H12O2/c16-14-9-5-4-8-13(14)15(17)11-10-12-6-2-1-3-7-12/h1-11,16H/b11-10+ InChIKey: AETKQQBRKSELEL-ZHACJKMWSA-N
CBID:171080 http://www.chembase.cn/molecule-171080.html