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SMILES: o1c(ccc1C)c1cc(ccc1)C=O Canonical SMILES: O=Cc1cccc(c1)c1ccc(o1)C InChI: InChI=1S/C12H10O2/c1-9-5-6-12(14-9)11-4-2-3-10(7-11)8-13/h2-8H,1H3 InChIKey: GYXOZCFCYNADKN-UHFFFAOYSA-N
CBID:91728 http://www.chembase.cn/molecule-91728.html