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SMILES: O1C(C1)COc1c(C(C)(C)C)cccc1 Canonical SMILES: CC(c1ccccc1OCC1CO1)(C)C InChI: InChI=1S/C13H18O2/c1-13(2,3)11-6-4-5-7-12(11)15-9-10-8-14-10/h4-7,10H,8-9H2,1-3H3 InChIKey: UZYFEQIMORYGRW-UHFFFAOYSA-N
CBID:251438 http://www.chembase.cn/molecule-251438.html