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SMILES: C1[C@H](C[C@@H](C/C/1=C\C=C\1/CCC[C@]2([C@H]1CC[C@@H]2[C@@H](/C=C/[C@@H](C(OC1OCCCC1)(C)C)C)C)C)O[Si](C(C)(C)C)(C)C)O[Si](C(C)(C)C)(C)C Canonical SMILES: C[C@@H]([C@H]1CC[C@@H]2[C@]1(C)CCC/C/2=C\C=C\1/C[C@H](C[C@@H](C1)O[Si](C(C)(C)C)(C)C)O[Si](C(C)(C)C)(C)C)/C=C/[C@@H](C(OC1CCCCO1)(C)C)C InChI: InChI=1S/C44H80O4Si2/c1-32(21-22-33(2)43(9,10)46-40-20-16-17-28-45-40)38-25-26-39-35(19-18-27-44(38,39)11)24-23-34-29-36(47-49(12,13)41(3,4)5)31-37(30-34)48-50(14,15)42(6,7)8/h21-24,32-33,36-40H,16-20,25-31H2,1-15H3/b22-21+,35-24+/t32-,33+,36-,37-,38-,39+,40?,44-/m1/s1 InChIKey: UOZXSNRXCCZFGF-GOLMAMDXSA-N
CBID:178405 http://www.chembase.cn/molecule-178405.html