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SMILES: [C@@]12(C(C3C([C@@]4(C(=CC3)C[C@@H](OC(=O)Oc3c(cc(cc3Br)Br)Br)CC4)C)CC2)CC[C@@H]1[C@@H](CCCC(C)C)C)C Canonical SMILES: CC(CCC[C@H]([C@H]1CCC2[C@]1(C)CCC1C2CC=C2[C@]1(C)CC[C@@H](C2)OC(=O)Oc1c(Br)cc(cc1Br)Br)C)C InChI: InChI=1S/C34H47Br3O3/c1-20(2)7-6-8-21(3)26-11-12-27-25-10-9-22-17-24(13-15-33(22,4)28(25)14-16-34(26,27)5)39-32(38)40-31-29(36)18-23(35)19-30(31)37/h9,18-21,24-28H,6-8,10-17H2,1-5H3/t21-,24+,25?,26-,27?,28?,33+,34-/m1/s1 InChIKey: IXJLLFHKEXZIQZ-MTOFDYJXSA-N
CBID:224204 http://www.chembase.cn/molecule-224204.html