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SMILES: c12oc(=O)c3c(c1ccc(c2C)O[C@H]1[C@@H]([C@H]([C@H](OC(=O)C)CO1)OC(=O)C)OC(=O)C)CCC3 Canonical SMILES: CC(=O)O[C@H]1[C@@H](OC[C@H]([C@@H]1OC(=O)C)OC(=O)C)Oc1ccc2c(c1C)oc(=O)c1c2CCC1 InChI: InChI=1S/C24H26O10/c1-11-18(9-8-16-15-6-5-7-17(15)23(28)34-20(11)16)33-24-22(32-14(4)27)21(31-13(3)26)19(10-29-24)30-12(2)25/h8-9,19,21-22,24H,5-7,10H2,1-4H3/t19-,21+,22-,24+/m1/s1 InChIKey: QWXWBHSULCLFEY-SPHCQZIESA-N
CBID:206731 http://www.chembase.cn/molecule-206731.html