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SMILES: [C@H]1([C@@H](O[C@@H]2OC(O[C@H]12)(C)C)C(O)COC(c1ccccc1)(c1ccccc1)c1ccccc1)OC(=O)C Canonical SMILES: CC(=O)O[C@@H]1[C@@H](O[C@H]2[C@@H]1OC(O2)(C)C)C(COC(c1ccccc1)(c1ccccc1)c1ccccc1)O InChI: InChI=1S/C30H32O7/c1-20(31)34-26-25(35-28-27(26)36-29(2,3)37-28)24(32)19-33-30(21-13-7-4-8-14-21,22-15-9-5-10-16-22)23-17-11-6-12-18-23/h4-18,24-28,32H,19H2,1-3H3/t24?,25-,26-,27+,28+/m0/s1 InChIKey: KPIREZIPNYHXAU-HHHQVPQRSA-N
CBID:159338 http://www.chembase.cn/molecule-159338.html