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SMILES: Cc1ccc(CC=O)cc1 Canonical SMILES: O=CCc1ccc(cc1)C InChI: InChI=1S/C9H10O/c1-8-2-4-9(5-3-8)6-7-10/h2-5,7H,6H2,1H3 InChIKey: CIXAYNMKFFQEFU-UHFFFAOYSA-N
CBID:107945 http://www.chembase.cn/molecule-107945.html