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SMILES: C(C)(C)(C)c1ccc2CCC(=O)c2c1 Canonical SMILES: O=C1CCc2c1cc(cc2)C(C)(C)C InChI: InChI=1S/C13H16O/c1-13(2,3)10-6-4-9-5-7-12(14)11(9)8-10/h4,6,8H,5,7H2,1-3H3 InChIKey: VICFYSNYODVXCU-UHFFFAOYSA-N
CBID:298446 http://www.chembase.cn/molecule-298446.html