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SMILES: c1c(C[C@@H]([C@H](Cc2ccc(c(c2)OC)O)CO)CO)cc(c(c1)O)OC Canonical SMILES: OC[C@H]([C@H](Cc1ccc(c(c1)OC)O)CO)Cc1ccc(c(c1)OC)O InChI: InChI=1S/C20H26O6/c1-25-19-9-13(3-5-17(19)23)7-15(11-21)16(12-22)8-14-4-6-18(24)20(10-14)26-2/h3-6,9-10,15-16,21-24H,7-8,11-12H2,1-2H3/t15-,16-/m1/s1 InChIKey: PUETUDUXMCLALY-HZPDHXFCSA-N
CBID:177726 http://www.chembase.cn/molecule-177726.html