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SMILES: O1[C@@H](Oc2cc3c(cc2)c(cc(=O)o3)C)[C@H]([C@H]([C@@H]([C@@H]1CSC(=O)CCCCCCCCCCCCCCC)O)O)O Canonical SMILES: CCCCCCCCCCCCCCCC(=O)SC[C@@H]1O[C@@H](Oc2ccc3c(c2)oc(=O)cc3C)[C@H]([C@H]([C@@H]1O)O)O InChI: InChI=1S/C32H48O8S/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-28(34)41-21-26-29(35)30(36)31(37)32(40-26)38-23-17-18-24-22(2)19-27(33)39-25(24)20-23/h17-20,26,29-32,35-37H,3-16,21H2,1-2H3/t26-,29-,30+,31-,32-/m1/s1 InChIKey: XCNUAQFXJPMZLU-GEBXWWPGSA-N
CBID:174538 http://www.chembase.cn/molecule-174538.html