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SMILES: C1[C@@H](CC2=CC[C@@]3([C@@H]([C@]2(C1)C)C[C@H]([C@]1([C@@]3(CC[C@]1(C(=O)C)O)O)C)OC(=O)c1ccc(cc1)O)O)O Canonical SMILES: O[C@H]1CC[C@]2(C(=CC[C@@]3([C@@H]2C[C@@H](OC(=O)c2ccc(cc2)O)[C@]2([C@]3(O)CC[C@@]2(O)C(=O)C)C)O)C1)C InChI: InChI=1S/C28H36O8/c1-16(29)26(33)12-13-28(35)25(26,3)22(36-23(32)17-4-6-19(30)7-5-17)15-21-24(2)10-9-20(31)14-18(24)8-11-27(21,28)34/h4-8,20-22,30-31,33-35H,9-15H2,1-3H3/t20-,21+,22+,24-,25+,26+,27-,28+/m0/s1 InChIKey: IMRGSWAJVVVYOW-ZCARJHNXSA-N
CBID:304135 http://www.chembase.cn/molecule-304135.html