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SMILES: CC(C)CCC[C@@H](C)[C@H]1CC[C@]2(C)[C@]1(C)CC[C@@]13C[C@]41C(=CCC(C)(C)[C@@H]4CC[C@@H]23)O Canonical SMILES: CC(CCC[C@H]([C@H]1CC[C@@]2([C@]1(C)CC[C@@]13[C@H]2CC[C@@H]2[C@]3(C1)C(=CCC2(C)C)O)C)C)C InChI: InChI=1S/C30H50O/c1-20(2)9-8-10-21(3)22-13-16-28(7)24-12-11-23-26(4,5)15-14-25(31)30(23)19-29(24,30)18-17-27(22,28)6/h14,20-24,31H,8-13,15-19H2,1-7H3/t21-,22-,23+,24+,27-,28+,29+,30-/m1/s1 InChIKey: UYPYBUZTJLFCHS-DGUMGERNSA-N
CBID:126791 http://www.chembase.cn/molecule-126791.html