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SMILES: CC(=O)OC[Si](C)(COC(=O)C)O[Si](C)(C)C Canonical SMILES: CC(=O)OC[Si](O[Si](C)(C)C)(COC(=O)C)C InChI: InChI=1S/C10H22O5Si2/c1-9(11)13-7-17(6,8-14-10(2)12)15-16(3,4)5/h7-8H2,1-6H3 InChIKey: DGOUSJIAIPYTDC-UHFFFAOYSA-N
CBID:111665 http://www.chembase.cn/molecule-111665.html