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SMILES: [C@]12([C@H]([C@H]3[C@@H]([C@@]4([C@H](CC3)C[C@@H](CC4)O)C)C[C@@H]1O)CC[C@@H]2[C@@H](CCC(=O)NCc1ccc(cc1)OC)C)C Canonical SMILES: COc1ccc(cc1)CNC(=O)CC[C@H]([C@H]1CC[C@@H]2[C@]1(C)[C@@H](O)C[C@H]1[C@H]2CC[C@H]2[C@]1(C)CC[C@H](C2)O)C InChI: InChI=1S/C32H49NO4/c1-20(5-14-30(36)33-19-21-6-9-24(37-4)10-7-21)26-12-13-27-25-11-8-22-17-23(34)15-16-31(22,2)28(25)18-29(35)32(26,27)3/h6-7,9-10,20,22-23,25-29,34-35H,5,8,11-19H2,1-4H3,(H,33,36)/t20-,22-,23-,25+,26-,27+,28+,29+,31+,32-/m1/s1 InChIKey: SXQVUYJKMHMQFB-CWULNNSLSA-N
CBID:225831 http://www.chembase.cn/molecule-225831.html