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SMILES: C(O)c1ccc(cc1)OC(C)(C)C Canonical SMILES: OCc1ccc(cc1)OC(C)(C)C InChI: InChI=1S/C11H16O2/c1-11(2,3)13-10-6-4-9(8-12)5-7-10/h4-7,12H,8H2,1-3H3 InChIKey: HXCIWXCKKJLNMH-UHFFFAOYSA-N
CBID:815865 http://www.chembase.cn/molecule-815865.html