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SMILES: [C@@]123[C@@H](O1)[C@@H]1C(C(=O)O[C@@H]1C[C@]2(CCC[C@@H]3C)C)CNCCc1cc(c(cc1)OC)OC Canonical SMILES: COc1cc(CCNCC2C(=O)O[C@H]3[C@@H]2[C@@H]2O[C@@]42[C@](C3)(C)CCC[C@@H]4C)ccc1OC InChI: InChI=1S/C25H35NO5/c1-15-6-5-10-24(2)13-20-21(22-25(15,24)31-22)17(23(27)30-20)14-26-11-9-16-7-8-18(28-3)19(12-16)29-4/h7-8,12,15,17,20-22,26H,5-6,9-11,13-14H2,1-4H3/t15-,17?,20+,21+,22-,24+,25-/m0/s1 InChIKey: UJHAAYVZZJWJTB-SXTZONQXSA-N
CBID:188437 http://www.chembase.cn/molecule-188437.html