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SMILES: C(=O)c1c(c(ccc1)C)C Canonical SMILES: O=Cc1cccc(c1C)C InChI: InChI=1S/C9H10O/c1-7-4-3-5-9(6-10)8(7)2/h3-6H,1-2H3 InChIKey: UIFVCPMLQXKEEU-UHFFFAOYSA-N
CBID:70144 http://www.chembase.cn/molecule-70144.html