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SMILES: CC(C)(C)[Si](C)(C)OCC=O Canonical SMILES: O=CCO[Si](C(C)(C)C)(C)C InChI: InChI=1S/C8H18O2Si/c1-8(2,3)11(4,5)10-7-6-9/h6H,7H2,1-5H3 InChIKey: MEBFFOKESLAUSJ-UHFFFAOYSA-N
CBID:146379 http://www.chembase.cn/molecule-146379.html