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SMILES: C(=O)c1ccc(cc1)CC Canonical SMILES: CCc1ccc(cc1)C=O InChI: InChI=1S/C9H10O/c1-2-8-3-5-9(7-10)6-4-8/h3-7H,2H2,1H3 InChIKey: QNGNSVIICDLXHT-UHFFFAOYSA-N
CBID:52431 http://www.chembase.cn/molecule-52431.html