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SMILES: c1cc(=O)oc2c1cc(c(c2)O)O[C@H]1C(C([C@@H](C(O1)CO)O)O)O Canonical SMILES: OCC1O[C@@H](Oc2cc3ccc(=O)oc3cc2O)C(C([C@@H]1O)O)O InChI: InChI=1S/C15H16O9/c16-5-10-12(19)13(20)14(21)15(24-10)23-9-3-6-1-2-11(18)22-8(6)4-7(9)17/h1-4,10,12-17,19-21H,5H2/t10?,12-,13?,14?,15-/m1/s1 InChIKey: XHCADAYNFIFUHF-WDJGLXJESA-N
CBID:295216 http://www.chembase.cn/molecule-295216.html