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SMILES: c1(cc(c(cc1)OCc1ccccc1)O[C@@H]1O[C@H]([C@H]([C@@H]([C@@H]1O)O)O)C(=O)OC)C(=O)OC Canonical SMILES: COC(=O)c1ccc(c(c1)O[C@@H]1O[C@@H](C(=O)OC)[C@H]([C@@H]([C@@H]1O)O)O)OCc1ccccc1 InChI: InChI=1S/C22H24O10/c1-28-20(26)13-8-9-14(30-11-12-6-4-3-5-7-12)15(10-13)31-22-18(25)16(23)17(24)19(32-22)21(27)29-2/h3-10,16-19,22-25H,11H2,1-2H3/t16-,17-,18+,19-,22+/m0/s1 InChIKey: ZJSHSCULHYLTPE-KSSXRGRSSA-N
CBID:161585 http://www.chembase.cn/molecule-161585.html