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SMILES: N1(C[C@H]([C@@H](CC1)N(CCc1ncccc1)C)O)Cc1cc(c(cc1)OC)COC Canonical SMILES: COCc1cc(ccc1OC)CN1CC[C@H]([C@@H](C1)O)N(CCc1ccccn1)C InChI: InChI=1S/C23H33N3O3/c1-25(12-9-20-6-4-5-11-24-20)21-10-13-26(16-22(21)27)15-18-7-8-23(29-3)19(14-18)17-28-2/h4-8,11,14,21-22,27H,9-10,12-13,15-17H2,1-3H3/t21-,22-/m1/s1 InChIKey: LEJMZTTWWDKFSC-FGZHOGPDSA-N
CBID:605033 http://www.chembase.cn/molecule-605033.html