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SMILES: c1ccc(c2c1C(=O)c1c(C2=O)c(c2c(c1OC(=O)OCC)C[C@](C[C@@H]2OC(=O)OCC)(C(=O)C)O)OC(=O)OCC)OC Canonical SMILES: CCOC(=O)O[C@H]1C[C@@](O)(Cc2c1c(OC(=O)OCC)c1c(c2OC(=O)OCC)C(=O)c2c(C1=O)c(OC)ccc2)C(=O)C InChI: InChI=1S/C30H30O14/c1-6-39-27(34)42-18-13-30(37,14(4)31)12-16-20(18)26(44-29(36)41-8-3)22-21(25(16)43-28(35)40-7-2)23(32)15-10-9-11-17(38-5)19(15)24(22)33/h9-11,18,37H,6-8,12-13H2,1-5H3/t18-,30-/m0/s1 InChIKey: YJTXQIIZHCNWLB-PBYQXAPXSA-N
CBID:178993 http://www.chembase.cn/molecule-178993.html