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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)N1Cc2c(CC1)cccc2)C)C Canonical SMILES: O[C@@H]1CC[C@]2([C@@H](C1)C[C@@H]([C@@H]1[C@@H]2CC[C@]2([C@H]1CC[C@@H]2[C@@H](CCC(=O)N1CCc2c(C1)cccc2)C)C)O)C InChI: InChI=1S/C33H49NO3/c1-21(8-11-30(37)34-17-14-22-6-4-5-7-23(22)20-34)26-9-10-27-31-28(13-16-33(26,27)3)32(2)15-12-25(35)18-24(32)19-29(31)36/h4-7,21,24-29,31,35-36H,8-20H2,1-3H3/t21-,24+,25-,26-,27+,28+,29+,31+,32+,33-/m1/s1 InChIKey: MKQAFZMXXUQXAT-GIZNSFBFSA-N
CBID:224811 http://www.chembase.cn/molecule-224811.html