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SMILES: C1(C(=O)O[C@H]2[C@@H]1CC1=C(CCC[C@@]1(C2)C)C)CN1CCN(C(c2ccc(cc2)Cl)c2ccccc2)CC1 Canonical SMILES: Clc1ccc(cc1)C(c1ccccc1)N1CCN(CC1)CC1C(=O)O[C@H]2[C@@H]1CC1=C(C)CCC[C@@]1(C2)C InChI: InChI=1S/C32H39ClN2O2/c1-22-7-6-14-32(2)20-29-26(19-28(22)32)27(31(36)37-29)21-34-15-17-35(18-16-34)30(23-8-4-3-5-9-23)24-10-12-25(33)13-11-24/h3-5,8-13,26-27,29-30H,6-7,14-21H2,1-2H3/t26-,27?,29-,30?,32-/m1/s1 InChIKey: IBCOGKCITUYAKE-BFEJLLPNSA-N
CBID:202862 http://www.chembase.cn/molecule-202862.html