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SMILES: C(=O)(Nc1c(cc(cc1)C)C)OC(C)(C)C Canonical SMILES: O=C(OC(C)(C)C)Nc1ccc(cc1C)C InChI: InChI=1S/C13H19NO2/c1-9-6-7-11(10(2)8-9)14-12(15)16-13(3,4)5/h6-8H,1-5H3,(H,14,15) InChIKey: QRTZFHHOXLTYQV-UHFFFAOYSA-N
CBID:51085 http://www.chembase.cn/molecule-51085.html