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SMILES: CCOC(=O)C[C@H](CC(=O)O)O[Si](C)(C)C(C)(C)C Canonical SMILES: CCOC(=O)C[C@@H](O[Si](C(C)(C)C)(C)C)CC(=O)O InChI: InChI=1S/C13H26O5Si/c1-7-17-12(16)9-10(8-11(14)15)18-19(5,6)13(2,3)4/h10H,7-9H2,1-6H3,(H,14,15)/t10-/m0/s1 InChIKey: DUMCZOGDSYDSBG-JTQLQIEISA-N
CBID:135811 http://www.chembase.cn/molecule-135811.html