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SMILES: N1(C(C(NC(=O)OC(C)(C)C)C(CC1C)C)C)Cc1ccccc1 Canonical SMILES: O=C(OC(C)(C)C)NC1C(C)CC(N(C1C)Cc1ccccc1)C InChI: InChI=1S/C20H32N2O2/c1-14-12-15(2)22(13-17-10-8-7-9-11-17)16(3)18(14)21-19(23)24-20(4,5)6/h7-11,14-16,18H,12-13H2,1-6H3,(H,21,23) InChIKey: WJXVFKYBSHGCGK-UHFFFAOYSA-N
CBID:275576 http://www.chembase.cn/molecule-275576.html