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SMILES: CCOC(=O)CC[Si](C)(C)C Canonical SMILES: CCOC(=O)CC[Si](C)(C)C InChI: InChI=1S/C8H18O2Si/c1-5-10-8(9)6-7-11(2,3)4/h5-7H2,1-4H3 InChIKey: JCANPYOQOFSGFD-UHFFFAOYSA-N
CBID:139246 http://www.chembase.cn/molecule-139246.html