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SMILES: O(c1ccc(cc1)C(C)C)C Canonical SMILES: COc1ccc(cc1)C(C)C InChI: InChI=1S/C10H14O/c1-8(2)9-4-6-10(11-3)7-5-9/h4-8H,1-3H3 InChIKey: JULZQKLZSNOEEJ-UHFFFAOYSA-N
CBID:91025 http://www.chembase.cn/molecule-91025.html