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SMILES: [C@H]12[C@H]([C@H](O[C@H]3[C@@H]1OC1(O3)CCCCC1)C(=O)Nc1c(OCCCC)cccc1)OC1(O2)CCCCC1 Canonical SMILES: CCCCOc1ccccc1NC(=O)[C@H]1O[C@@H]2OC3(O[C@@H]2[C@@H]2[C@H]1OC1(O2)CCCCC1)CCCCC3 InChI: InChI=1S/C28H39NO7/c1-2-3-18-31-20-13-7-6-12-19(20)29-25(30)23-21-22(34-27(33-21)14-8-4-9-15-27)24-26(32-23)36-28(35-24)16-10-5-11-17-28/h6-7,12-13,21-24,26H,2-5,8-11,14-18H2,1H3,(H,29,30)/t21-,22+,23+,24-,26-/m1/s1 InChIKey: PLJFKRFLAVSDOK-IUSCBXDMSA-N
CBID:190369 http://www.chembase.cn/molecule-190369.html