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SMILES: CC(C)(C)[Si](C)(C)OC[C@@H]1[C@@H]([C@@H](C=CO1)O)O Canonical SMILES: O[C@H]1[C@@H](CO[Si](C(C)(C)C)(C)C)OC=C[C@H]1O InChI: InChI=1S/C12H24O4Si/c1-12(2,3)17(4,5)16-8-10-11(14)9(13)6-7-15-10/h6-7,9-11,13-14H,8H2,1-5H3/t9-,10-,11-/m1/s1 InChIKey: HYSBQWOHQIVUQQ-GMTAPVOTSA-N
CBID:151096 http://www.chembase.cn/molecule-151096.html