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SMILES: C1[C@@H](CC2=CC[C@@H]3[C@@H]([C@]2(C1)C)CC[C@]1([C@H]3CC[C@@H]1/C(=C\CCC(C)C)/C)C)O[Si](C(C)(C)C)(C)C Canonical SMILES: CC(CC/C=C(\[C@H]1CC[C@@H]2[C@]1(C)CC[C@H]1[C@H]2CC=C2[C@]1(C)CC[C@@H](C2)O[Si](C(C)(C)C)(C)C)/C)C InChI: InChI=1S/C33H58OSi/c1-23(2)12-11-13-24(3)28-16-17-29-27-15-14-25-22-26(34-35(9,10)31(4,5)6)18-20-32(25,7)30(27)19-21-33(28,29)8/h13-14,23,26-30H,11-12,15-22H2,1-10H3/b24-13-/t26-,27-,28+,29-,30-,32-,33+/m0/s1 InChIKey: NRNJQXSSKFRUBY-PSVNIUTNSA-N
CBID:163329 http://www.chembase.cn/molecule-163329.html