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SMILES: C1CC([C@@H]2[C@@](C1)([C@H]1[C@]3([C@H](C2)O)C[C@@]([C@@H](CC1)C3)(COC(=O)Cc1ccccc1)O)C)(C)C Canonical SMILES: O=C(Cc1ccccc1)OC[C@@]1(O)C[C@@]23C[C@@H]1CC[C@H]3[C@]1([C@H](C[C@@H]2O)C(C)(C)CCC1)C InChI: InChI=1S/C28H40O4/c1-25(2)12-7-13-26(3)21-11-10-20-16-27(21,23(29)15-22(25)26)17-28(20,31)18-32-24(30)14-19-8-5-4-6-9-19/h4-6,8-9,20-23,29,31H,7,10-18H2,1-3H3/t20?,21-,22+,23-,26-,27+,28-/m0/s1 InChIKey: RQZFFMTZMGJLHA-HYRCKJKISA-N
CBID:304112 http://www.chembase.cn/molecule-304112.html