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SMILES: C1[C@@H](CC2=CC[C@@H]3[C@@H]([C@H]2C1)CC[C@]1([C@H]3CC[C@]1(C)OC(=O)C)C)O Canonical SMILES: O[C@H]1CC[C@H]2C(=CC[C@@H]3[C@@H]2CC[C@]2([C@H]3CC[C@]2(C)OC(=O)C)C)C1 InChI: InChI=1S/C21H32O3/c1-13(22)24-21(3)11-9-19-18-6-4-14-12-15(23)5-7-16(14)17(18)8-10-20(19,21)2/h4,15-19,23H,5-12H2,1-3H3/t15-,16-,17+,18+,19-,20-,21-/m0/s1 InChIKey: TXDLGPQGVDZCPB-CZUPSRJTSA-N
CBID:159390 http://www.chembase.cn/molecule-159390.html