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SMILES: c1ccc2c(c1)c(ccc2O[C@@H]1O[C@H]([C@@H](O)[C@H](O)[C@@H]1O)C(=O)OC)OCC(CNC(C)C)O Canonical SMILES: COC(=O)[C@@H]1O[C@@H](Oc2ccc(c3c2cccc3)OCC(CNC(C)C)O)[C@H]([C@H]([C@@H]1O)O)O InChI: InChI=1S/C23H31NO9/c1-12(2)24-10-13(25)11-31-16-8-9-17(15-7-5-4-6-14(15)16)32-23-20(28)18(26)19(27)21(33-23)22(29)30-3/h4-9,12-13,18-21,23-28H,10-11H2,1-3H3/t13?,18-,19-,20+,21-,23+/m0/s1 InChIKey: DXYKRIFMHUJPBT-NHTXKFPZSA-N
CBID:171200 http://www.chembase.cn/molecule-171200.html