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SMILES: c12c(c(c3c(c1)ccc(=O)o3)OC[C@H](C(C)(C)O[C@@H]1O[C@@H]([C@H]([C@@H]([C@H]1O)O)O)CO)O)occ2 Canonical SMILES: OC[C@H]1O[C@@H](OC([C@@H](COc2c3occc3cc3c2oc(=O)cc3)O)(C)C)[C@@H]([C@H]([C@@H]1O)O)O InChI: InChI=1S/C22H26O11/c1-22(2,33-21-17(28)16(27)15(26)12(8-23)31-21)13(24)9-30-20-18-11(5-6-29-18)7-10-3-4-14(25)32-19(10)20/h3-7,12-13,15-17,21,23-24,26-28H,8-9H2,1-2H3/t12-,13-,15-,16+,17-,21+/m1/s1 InChIKey: CDKAMOZNCWECGP-DOKKCILGSA-N
CBID:304441 http://www.chembase.cn/molecule-304441.html