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SMILES: c12[nH]c3c(c1CCCC2NCC1C(=O)O[C@H]2[C@@H]1CC1=C(CCC[C@@]1(C2)C)C)cc(cc3)C Canonical SMILES: O=C1O[C@H]2[C@@H](C1CNC1CCCc3c1[nH]c1c3cc(cc1)C)CC1=C(C)CCC[C@@]1(C2)C InChI: InChI=1S/C28H36N2O2/c1-16-9-10-23-19(12-16)18-7-4-8-24(26(18)30-23)29-15-21-20-13-22-17(2)6-5-11-28(22,3)14-25(20)32-27(21)31/h9-10,12,20-21,24-25,29-30H,4-8,11,13-15H2,1-3H3/t20-,21?,24?,25-,28-/m1/s1 InChIKey: MMPRIJBNPCMKRF-FUAKFUKTSA-N
CBID:202728 http://www.chembase.cn/molecule-202728.html