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SMILES: C(=O)(CCc1ccc(cc1)CCN)OC(C)(C)C Canonical SMILES: NCCc1ccc(cc1)CCC(=O)OC(C)(C)C InChI: InChI=1S/C15H23NO2/c1-15(2,3)18-14(17)9-8-12-4-6-13(7-5-12)10-11-16/h4-7H,8-11,16H2,1-3H3 InChIKey: AREBZMHRZKQVFT-UHFFFAOYSA-N
CBID:812936 http://www.chembase.cn/molecule-812936.html