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SMILES: c1(c(c(c(c2c1COC2=O)O)C/C=C(/CCC(=O)O[C@@H]1O[C@H]([C@H]([C@@H]([C@@H]1O)O)O)CO)\C)OC)C Canonical SMILES: OC[C@@H]1O[C@@H](OC(=O)CC/C(=C/Cc2c(OC)c(C)c3c(c2O)C(=O)OC3)/C)[C@H]([C@H]([C@@H]1O)O)O InChI: InChI=1S/C23H30O11/c1-10(5-7-15(25)34-23-20(29)19(28)18(27)14(8-24)33-23)4-6-12-17(26)16-13(9-32-22(16)30)11(2)21(12)31-3/h4,14,18-20,23-24,26-29H,5-9H2,1-3H3/b10-4+/t14-,18-,19+,20-,23+/m1/s1 InChIKey: VCDAVVIRONUCLX-OTFYJODQSA-N
CBID:174872 http://www.chembase.cn/molecule-174872.html