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SMILES: [C@H]1(CNCCN1C(=O)OC(C)(C)C)c1ccc(cc1)c1ccccc1 Canonical SMILES: O=C(N1CCNC[C@H]1c1ccc(cc1)c1ccccc1)OC(C)(C)C InChI: InChI=1S/C21H26N2O2/c1-21(2,3)25-20(24)23-14-13-22-15-19(23)18-11-9-17(10-12-18)16-7-5-4-6-8-16/h4-12,19,22H,13-15H2,1-3H3/t19-/m0/s1 InChIKey: UJIBKECDRCBJDV-IBGZPJMESA-N
CBID:805612 http://www.chembase.cn/molecule-805612.html