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SMILES: c1(cc(ccc1)OC(C)(C)C)C=O Canonical SMILES: O=Cc1cccc(c1)OC(C)(C)C InChI: InChI=1S/C11H14O2/c1-11(2,3)13-10-6-4-5-9(7-10)8-12/h4-8H,1-3H3 InChIKey: SKELHDLJYLXUSL-UHFFFAOYSA-N
CBID:813089 http://www.chembase.cn/molecule-813089.html