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SMILES: N1([C@H](C(=O)N2CCN(C3C4CC5CC3CC(C4)C5)CC2)C[C@H](Sc2nc(cc(n2)C)C)C1)Cc1ccc(Cl)cc1 Canonical SMILES: Clc1ccc(cc1)CN1C[C@H](C[C@H]1C(=O)N1CCN(CC1)C1C2CC3CC1CC(C2)C3)Sc1nc(C)cc(n1)C InChI: InChI=1S/C32H42ClN5OS/c1-20-11-21(2)35-32(34-20)40-28-17-29(38(19-28)18-22-3-5-27(33)6-4-22)31(39)37-9-7-36(8-10-37)30-25-13-23-12-24(15-25)16-26(30)14-23/h3-6,11,23-26,28-30H,7-10,12-19H2,1-2H3/t23?,24?,25?,26?,28-,29-,30?/m0/s1 InChIKey: OAQCKUAWXZJOAU-DGMOKBNLSA-N
CBID:322635 http://www.chembase.cn/molecule-322635.html