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SMILES: c1cc2c(nccc2C(=O)N[C@H]2CC[C@@H](CC2)CCN2Cc3c(cc(cc3)C#N)CC2)cc1.O.Cl Canonical SMILES: N#Cc1ccc2c(c1)CCN(C2)CC[C@@H]1CC[C@H](CC1)NC(=O)c1ccnc2c1cccc2.O.Cl InChI: InChI=1S/C28H30N4O.ClH.H2O/c29-18-21-5-8-23-19-32(16-13-22(23)17-21)15-12-20-6-9-24(10-7-20)31-28(33)26-11-14-30-27-4-2-1-3-25(26)27;;/h1-5,8,11,14,17,20,24H,6-7,9-10,12-13,15-16,19H2,(H,31,33);1H;1H2/t20-,24-;; InChIKey: OOWNBQACGIKNGM-ONAIBGCWSA-N
CBID:154641 http://www.chembase.cn/molecule-154641.html