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SMILES: CN(c1nc(nc2c1cccc2)N[C@H]1CC[C@H](CC1)NC(=O)c1cc(c(cc1)F)F)C.Cl Canonical SMILES: O=C(c1ccc(c(c1)F)F)N[C@@H]1CC[C@@H](CC1)Nc1nc2ccccc2c(n1)N(C)C.Cl InChI: InChI=1S/C23H25F2N5O.ClH/c1-30(2)21-17-5-3-4-6-20(17)28-23(29-21)27-16-10-8-15(9-11-16)26-22(31)14-7-12-18(24)19(25)13-14;/h3-7,12-13,15-16H,8-11H2,1-2H3,(H,26,31)(H,27,28,29);1H/t15-,16+; InChIKey: HUUPKFUYSQNNLO-FAESNJTISA-N
CBID:154035 http://www.chembase.cn/molecule-154035.html