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SMILES: [C@@]12(C(=CCC3C1CC[C@]1(C3CCC1CCCCCCCC)C)C[C@@H](OC(=O)C(Br)CCCC)CC2)C Canonical SMILES: CCCCCCCCC1CCC2[C@]1(C)CCC1C2CC=C2[C@]1(C)CC[C@@H](C2)OC(=O)C(CCCC)Br InChI: InChI=1S/C33H55BrO2/c1-5-7-9-10-11-12-13-24-16-18-28-27-17-15-25-23-26(36-31(35)30(34)14-8-6-2)19-21-33(25,4)29(27)20-22-32(24,28)3/h15,24,26-30H,5-14,16-23H2,1-4H3/t24?,26-,27?,28?,29?,30?,32+,33-/m0/s1 InChIKey: FZJXXSXLNFVUGM-SHMZCRCISA-N
CBID:183986 http://www.chembase.cn/molecule-183986.html