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SMILES: c1(ccc(cc1)C(C(=O)c1ccccc1)CC)OC Canonical SMILES: CCC(C(=O)c1ccccc1)c1ccc(cc1)OC InChI: InChI=1S/C17H18O2/c1-3-16(13-9-11-15(19-2)12-10-13)17(18)14-7-5-4-6-8-14/h4-12,16H,3H2,1-2H3 InChIKey: DAAYJBQDRCKIAW-UHFFFAOYSA-N
CBID:173115 http://www.chembase.cn/molecule-173115.html