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SMILES: N1([C@H](C(=O)NCCc2c(F)cccc2)C[C@H](C1)NCc1c(c(c(cc1)OC)C)C)C(C)C Canonical SMILES: COc1ccc(c(c1C)C)CN[C@H]1CN([C@@H](C1)C(=O)NCCc1ccccc1F)C(C)C InChI: InChI=1S/C26H36FN3O2/c1-17(2)30-16-22(29-15-21-10-11-25(32-5)19(4)18(21)3)14-24(30)26(31)28-13-12-20-8-6-7-9-23(20)27/h6-11,17,22,24,29H,12-16H2,1-5H3,(H,28,31)/t22-,24+/m1/s1 InChIKey: UTCHPWGFXYFJTD-VWNXMTODSA-N
CBID:410174 http://www.chembase.cn/molecule-410174.html