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SMILES: c1(c(c(cc(c1)[C@H]1OC[C@H]2[C@@H]1CO[C@@H]2c1cc(c(c(c1)OC)OC(=O)C)OC)OC)OC(=O)C)OC Canonical SMILES: COc1cc(cc(c1OC(=O)C)OC)[C@H]1OC[C@H]2[C@@H]1CO[C@@H]2c1cc(OC)c(c(c1)OC)OC(=O)C InChI: InChI=1S/C26H30O10/c1-13(27)35-25-19(29-3)7-15(8-20(25)30-4)23-17-11-34-24(18(17)12-33-23)16-9-21(31-5)26(36-14(2)28)22(10-16)32-6/h7-10,17-18,23-24H,11-12H2,1-6H3/t17-,18-,23+,24+/m0/s1 InChIKey: FEDJEJQAGQWOHV-XZUXRINTSA-N
CBID:304269 http://www.chembase.cn/molecule-304269.html