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SMILES: N(C(=O)OC(C)(C)C)[C@H]1CNC[C@@H]1c1cc(ccc1)C Canonical SMILES: O=C(OC(C)(C)C)N[C@H]1CNC[C@@H]1c1cccc(c1)C InChI: InChI=1S/C16H24N2O2/c1-11-6-5-7-12(8-11)13-9-17-10-14(13)18-15(19)20-16(2,3)4/h5-8,13-14,17H,9-10H2,1-4H3,(H,18,19)/t13-,14+/m1/s1 InChIKey: WTBSDLVUXWBITP-KGLIPLIRSA-N
CBID:800052 http://www.chembase.cn/molecule-800052.html