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SMILES: C1CC([C@H]2[C@](C1)([C@H](CC2)[C@@H](/C=C/[C@@H](C(C)C)C)C)C)([C@@H](/C=C\1/C[C@H](CCC1=C)O[Si](C(C)(C)C)(C)C)O)O Canonical SMILES: CC([C@H](/C=C/[C@H]([C@H]1CC[C@@H]2[C@]1(C)CCCC2(O)[C@@H](/C=C\1/C[C@H](CCC1=C)O[Si](C(C)(C)C)(C)C)O)C)C)C InChI: InChI=1S/C34H60O3Si/c1-23(2)24(3)13-14-26(5)29-17-18-30-33(29,9)19-12-20-34(30,36)31(35)22-27-21-28(16-15-25(27)4)37-38(10,11)32(6,7)8/h13-14,22-24,26,28-31,35-36H,4,12,15-21H2,1-3,5-11H3/b14-13+,27-22-/t24-,26+,28-,29+,30+,31+,33+,34+/m0/s1 InChIKey: XDBLYTWRNMYVCA-WXORQISSSA-N
CBID:163389 http://www.chembase.cn/molecule-163389.html