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SMILES: C1C/C(=C\C=C/2\C[C@H](CCC2=C)O[Si](C(C)(C)C)(C)C)/[C@H]2[C@](C1)([C@H](CC2)[C@@H](CCCC(O)(C)C)C)C Canonical SMILES: C=C1CC[C@@H](C/C/1=C/C=C/1\CCC[C@]2([C@H]1CC[C@@H]2[C@@H](CCCC(O)(C)C)C)C)O[Si](C(C)(C)C)(C)C InChI: InChI=1S/C33H58O2Si/c1-24-15-18-28(35-36(9,10)31(3,4)5)23-27(24)17-16-26-14-12-22-33(8)29(19-20-30(26)33)25(2)13-11-21-32(6,7)34/h16-17,25,28-30,34H,1,11-15,18-23H2,2-10H3/b26-16+,27-17-/t25-,28+,29-,30+,33-/m1/s1 InChIKey: CTZMHDJIUFEYKE-NXMZLKDESA-N
CBID:163335 http://www.chembase.cn/molecule-163335.html