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SMILES: [C@@]12(C(C3C([C@]4(C[C@H](C(=O)C[C@@H]4CC3)Br)C)CC2)C[C@H]([C@@]1(C(=O)COC(=O)C)O)C)C Canonical SMILES: CC(=O)OCC(=O)[C@@]1(O)[C@H](C)CC2[C@]1(C)CCC1C2CC[C@@H]2[C@]1(C)C[C@@H](Br)C(=O)C2 InChI: InChI=1S/C24H35BrO5/c1-13-9-18-16-6-5-15-10-20(27)19(25)11-22(15,3)17(16)7-8-23(18,4)24(13,29)21(28)12-30-14(2)26/h13,15-19,29H,5-12H2,1-4H3/t13-,15+,16?,17?,18?,19-,22+,23+,24+/m1/s1 InChIKey: AEDZUDVIFQHWGD-ISKXOCGDSA-N
CBID:183888 http://www.chembase.cn/molecule-183888.html