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SMILES: Cc1ccc(c(c1)C)C=O Canonical SMILES: O=Cc1ccc(cc1C)C InChI: InChI=1S/C9H10O/c1-7-3-4-9(6-10)8(2)5-7/h3-6H,1-2H3 InChIKey: GISVICWQYMUPJF-UHFFFAOYSA-N
CBID:139996 http://www.chembase.cn/molecule-139996.html