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SMILES: [C@@]12([C@H]([C@H]3[C@@H]([C@@]4([C@H](C[C@@H]3O)C[C@@H](CC4)O)C)CC2)CC[C@@H]1[C@@H](CCC(=O)Nc1ccc(cc1)OC)C)C Canonical SMILES: COc1ccc(cc1)NC(=O)CC[C@H]([C@H]1CC[C@@H]2[C@]1(C)CC[C@H]1[C@H]2[C@@H](O)C[C@H]2[C@]1(C)CC[C@H](C2)O)C InChI: InChI=1S/C31H47NO4/c1-19(5-12-28(35)32-21-6-8-23(36-4)9-7-21)24-10-11-25-29-26(14-16-31(24,25)3)30(2)15-13-22(33)17-20(30)18-27(29)34/h6-9,19-20,22,24-27,29,33-34H,5,10-18H2,1-4H3,(H,32,35)/t19-,20+,22-,24-,25+,26+,27+,29+,30+,31-/m1/s1 InChIKey: SLDMGRWQYJUQTC-LQXYMEBESA-N
CBID:224644 http://www.chembase.cn/molecule-224644.html