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SMILES: [C@@]12([C@H]([C@@H]3[C@@]([C@]4([C@@H]([C@]5(C)[C@@H](CC4)C(C)(C)CCC5)CC3)C)(C)CC1)CC(C)(C)CC2)C Canonical SMILES: CC1(C)CC[C@]2([C@@H](C1)[C@H]1CC[C@H]3[C@@]([C@@]1(CC2)C)(C)CC[C@@H]1[C@]3(C)CCCC1(C)C)C InChI: InChI=1S/C30H52/c1-25(2)16-17-27(5)18-19-29(7)21(22(27)20-25)10-11-24-28(6)14-9-13-26(3,4)23(28)12-15-30(24,29)8/h21-24H,9-20H2,1-8H3/t21-,22+,23+,24-,27-,28+,29-,30-/m1/s1 InChIKey: VCNKUCWWHVTTBY-KQCVGMHHSA-N
CBID:128712 http://www.chembase.cn/molecule-128712.html