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SMILES: C[Si](C)(C)OCC(=O)O[Si](C)(C)C Canonical SMILES: O=C(O[Si](C)(C)C)CO[Si](C)(C)C InChI: InChI=1S/C8H20O3Si2/c1-12(2,3)10-7-8(9)11-13(4,5)6/h7H2,1-6H3 InChIKey: MAEQOWMWOCEXKP-UHFFFAOYSA-N
CBID:146763 http://www.chembase.cn/molecule-146763.html