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SMILES: O1c2ccccc2C(c2ccccc2)CC1 Canonical SMILES: c1ccc(cc1)C1CCOc2c1cccc2 InChI: InChI=1S/C15H14O/c1-2-6-12(7-3-1)13-10-11-16-15-9-5-4-8-14(13)15/h1-9,13H,10-11H2 InChIKey: PFEQKJXHQOTTKE-UHFFFAOYSA-N
CBID:128567 http://www.chembase.cn/molecule-128567.html