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SMILES: C1(=O)CCC(CC1)(C)Cc1ccccc1 Canonical SMILES: O=C1CCC(CC1)(C)Cc1ccccc1 InChI: InChI=1S/C14H18O/c1-14(9-7-13(15)8-10-14)11-12-5-3-2-4-6-12/h2-6H,7-11H2,1H3 InChIKey: QTEIPGHFGRLGHG-UHFFFAOYSA-N
CBID:797234 http://www.chembase.cn/molecule-797234.html