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SMILES: c1(c2c3c(cc1)C[C@@H]1[C@]45[C@@]3([C@H]([C@]([C@H](C4)C(=O)C)(CC5)OC)O2)CCN1C(=O)OC)OC Canonical SMILES: COC(=O)N1CC[C@]23[C@]45[C@H]1Cc1c2c(O[C@H]3[C@@](CC4)([C@H](C5)C(=O)C)OC)c(cc1)OC InChI: InChI=1S/C24H29NO6/c1-13(26)15-12-22-7-8-24(15,30-4)20-23(22)9-10-25(21(27)29-3)17(22)11-14-5-6-16(28-2)19(31-20)18(14)23/h5-6,15,17,20H,7-12H2,1-4H3/t15-,17-,20-,22-,23+,24-/m1/s1 InChIKey: IVVZNNMLCBSTLU-TZJJEGCPSA-N
CBID:167734 http://www.chembase.cn/molecule-167734.html