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SMILES: c12c(c(c3c(c1)ccc(=O)o3)OC[C@H](C(C)(C)O)OC(C)(C)[C@@H](COc1c3c(cc4c1occ4)ccc(=O)o3)O)occ2 Canonical SMILES: O=c1ccc2c(o1)c(OC[C@H](C(O)(C)C)OC([C@@H](COc1c3occc3cc3c1oc(=O)cc3)O)(C)C)c1c(c2)cco1 InChI: InChI=1S/C32H30O11/c1-31(2,36)22(16-40-30-26-20(10-12-38-26)14-18-6-8-24(35)42-28(18)30)43-32(3,4)21(33)15-39-29-25-19(9-11-37-25)13-17-5-7-23(34)41-27(17)29/h5-14,21-22,33,36H,15-16H2,1-4H3/t21-,22-/m1/s1 InChIKey: OIZNBPDWHFCLKY-FGZHOGPDSA-N
CBID:304613 http://www.chembase.cn/molecule-304613.html