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SMILES: C1C[C@@]([C@H]2[C@](C1)([C@H]([C@@](CC2)(O)C)CCC(=C)C=C)C)(COC(=O)/C=C/c1ccc(cc1)O)C Canonical SMILES: C=CC(=C)CC[C@H]1[C@](C)(O)CC[C@@H]2[C@]1(C)CCC[C@]2(C)COC(=O)/C=C/c1ccc(cc1)O InChI: InChI=1S/C29H40O4/c1-6-21(2)8-14-25-28(4)18-7-17-27(3,24(28)16-19-29(25,5)32)20-33-26(31)15-11-22-9-12-23(30)13-10-22/h6,9-13,15,24-25,30,32H,1-2,7-8,14,16-20H2,3-5H3/b15-11+/t24-,25+,27+,28-,29+/m0/s1 InChIKey: LXORINFASUBZBQ-JXZRNQGZSA-N
CBID:305761 http://www.chembase.cn/molecule-305761.html