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SMILES: C(=O)(CC(c1ccc(cc1)OC)c1ccccc1)N(CC(C)C)C Canonical SMILES: COc1ccc(cc1)C(c1ccccc1)CC(=O)N(CC(C)C)C InChI: InChI=1S/C21H27NO2/c1-16(2)15-22(3)21(23)14-20(17-8-6-5-7-9-17)18-10-12-19(24-4)13-11-18/h5-13,16,20H,14-15H2,1-4H3 InChIKey: BTFUPLGAIHTEKW-UHFFFAOYSA-N
CBID:684197 http://www.chembase.cn/molecule-684197.html