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SMILES: [C@@H]1([C@@H]([C@@H](C(O[C@H]1C(=O)OC)OC(=O)c1ccccc1)OC(=O)c1ccccc1)OC(=O)c1ccccc1)OC(=O)c1ccccc1 Canonical SMILES: COC(=O)[C@@H]1OC(OC(=O)c2ccccc2)[C@H]([C@H]([C@@H]1OC(=O)c1ccccc1)OC(=O)c1ccccc1)OC(=O)c1ccccc1 InChI: InChI=1S/C35H28O11/c1-41-34(40)28-26(42-30(36)22-14-6-2-7-15-22)27(43-31(37)23-16-8-3-9-17-23)29(44-32(38)24-18-10-4-11-19-24)35(45-28)46-33(39)25-20-12-5-13-21-25/h2-21,26-29,35H,1H3/t26-,27-,28-,29+,35?/m0/s1 InChIKey: YCSADDLHGRKXCS-NPWNUQMOSA-N
CBID:178903 http://www.chembase.cn/molecule-178903.html