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SMILES: O1C(C1(C)C)(c1ccccc1)c1ccccc1 Canonical SMILES: CC1(C)OC1(c1ccccc1)c1ccccc1 InChI: InChI=1S/C16H16O/c1-15(2)16(17-15,13-9-5-3-6-10-13)14-11-7-4-8-12-14/h3-12H,1-2H3 InChIKey: WYQZQKVQBQLNDY-UHFFFAOYSA-N
CBID:84879 http://www.chembase.cn/molecule-84879.html