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SMILES: O=Cc1cccc(c1)c1ccccc1 Canonical SMILES: O=Cc1cccc(c1)c1ccccc1 InChI: InChI=1S/C13H10O/c14-10-11-5-4-8-13(9-11)12-6-2-1-3-7-12/h1-10H InChIKey: KFKSIUOALVIACE-UHFFFAOYSA-N
CBID:76127 http://www.chembase.cn/molecule-76127.html