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SMILES: C1(=O)CC(CC(=O)O1)O[Si](C)(C)C(C)(C)C Canonical SMILES: CC([Si](OC1CC(=O)OC(=O)C1)(C)C)(C)C InChI: InChI=1S/C11H20O4Si/c1-11(2,3)16(4,5)15-8-6-9(12)14-10(13)7-8/h8H,6-7H2,1-5H3 InChIKey: RXAJGRHLLRGVSB-UHFFFAOYSA-N
CBID:69645 http://www.chembase.cn/molecule-69645.html