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SMILES: O=Cc1cccc(CC)c1 Canonical SMILES: CCc1cccc(c1)C=O InChI: InChI=1S/C9H10O/c1-2-8-4-3-5-9(6-8)7-10/h3-7H,2H2,1H3 InChIKey: LLYXUFQXCNIGDG-UHFFFAOYSA-N
CBID:287357 http://www.chembase.cn/molecule-287357.html