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SMILES: [C@]12(C3C(C4[C@@](C(CC4)[C@@H](CCC(C(C)C)CC)C)(CC3)C)CC(=O)[C@H]1C[C@H](CC2)Br)C Canonical SMILES: CCC(C(C)C)CC[C@H](C1CCC2[C@]1(C)CCC1C2CC(=O)[C@@H]2[C@]1(C)CC[C@@H](C2)Br)C InChI: InChI=1S/C29H49BrO/c1-7-20(18(2)3)9-8-19(4)23-10-11-24-22-17-27(31)26-16-21(30)12-14-29(26,6)25(22)13-15-28(23,24)5/h18-26H,7-17H2,1-6H3/t19-,20?,21+,22?,23?,24?,25?,26-,28-,29-/m1/s1 InChIKey: KBSDBYDTKXUZDW-LGPFMKBSSA-N
CBID:192117 http://www.chembase.cn/molecule-192117.html