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SMILES: c1cc(ccc1C(C)(C)CC(C)(C)C)OCCO Canonical SMILES: OCCOc1ccc(cc1)C(CC(C)(C)C)(C)C InChI: InChI=1S/C16H26O2/c1-15(2,3)12-16(4,5)13-6-8-14(9-7-13)18-11-10-17/h6-9,17H,10-12H2,1-5H3 InChIKey: JYCQQPHGFMYQCF-UHFFFAOYSA-N
CBID:156922 http://www.chembase.cn/molecule-156922.html