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SMILES: c1(c(ccc(c1)[C@H]1OC[C@H]2[C@@H]1CO[C@@H]2c1cc(c(cc1)OC(=O)C)OC)OC(=O)C)OC Canonical SMILES: COc1cc(ccc1OC(=O)C)[C@H]1OC[C@H]2[C@@H]1CO[C@@H]2c1ccc(c(c1)OC)OC(=O)C InChI: InChI=1S/C24H26O8/c1-13(25)31-19-7-5-15(9-21(19)27-3)23-17-11-30-24(18(17)12-29-23)16-6-8-20(32-14(2)26)22(10-16)28-4/h5-10,17-18,23-24H,11-12H2,1-4H3/t17-,18-,23+,24+/m0/s1 InChIKey: KABPASQHFAUTDF-XZUXRINTSA-N
CBID:304243 http://www.chembase.cn/molecule-304243.html