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SMILES: C1(=C(C(=O)c2c(C1=O)cccc2O)C)S[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C Canonical SMILES: CC(=O)OC[C@H]1O[C@@H](SC2=C(C)C(=O)c3c(C2=O)cccc3O)[C@@H]([C@H]([C@@H]1OC(=O)C)OC(=O)C)OC(=O)C InChI: InChI=1S/C25H26O12S/c1-10-19(31)18-15(7-6-8-16(18)30)20(32)24(10)38-25-23(36-14(5)29)22(35-13(4)28)21(34-12(3)27)17(37-25)9-33-11(2)26/h6-8,17,21-23,25,30H,9H2,1-5H3/t17-,21-,22+,23-,25+/m1/s1 InChIKey: GNJHNWWHVDYSPY-ZJHKXHAFSA-N
CBID:195106 http://www.chembase.cn/molecule-195106.html