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SMILES: C1[C@H](C[C@]2([C@]3(C1)[C@@H]1[C@@H](C[C@@H]2OC3)[C@H]2[C@](CC1)([C@H](CC2)[C@@H](CCCC(C)C)C)C)Br)OC(=O)C Canonical SMILES: CC(CCC[C@H]([C@H]1CC[C@@H]2[C@]1(C)CC[C@H]1[C@H]2C[C@H]2[C@@]3([C@]1(CO2)CC[C@H](C3)OC(=O)C)Br)C)C InChI: InChI=1S/C29H47BrO3/c1-18(2)7-6-8-19(3)23-9-10-24-22-15-26-29(30)16-21(33-20(4)31)11-14-28(29,17-32-26)25(22)12-13-27(23,24)5/h18-19,21-26H,6-17H2,1-5H3/t19-,21-,22+,23-,24+,25+,26-,27-,28+,29+/m1/s1 InChIKey: YEACHZHDRMYMDK-WJIQIBEWSA-N
CBID:162883 http://www.chembase.cn/molecule-162883.html