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SMILES: c1(C(=O)CC)ccc(cc1)C(CC)C Canonical SMILES: CCC(c1ccc(cc1)C(=O)CC)C InChI: InChI=1S/C13H18O/c1-4-10(3)11-6-8-12(9-7-11)13(14)5-2/h6-10H,4-5H2,1-3H3 InChIKey: VWABVQRCRFXTAT-UHFFFAOYSA-N
CBID:27477 http://www.chembase.cn/molecule-27477.html