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SMILES: CC(C)(C)[Si](C)(C)OC1CCC(=O)CC1 Canonical SMILES: CC([Si](OC1CCC(=O)CC1)(C)C)(C)C InChI: InChI=1S/C12H24O2Si/c1-12(2,3)15(4,5)14-11-8-6-10(13)7-9-11/h11H,6-9H2,1-5H3 InChIKey: HXKBGMNGSYGPRB-UHFFFAOYSA-N
CBID:142286 http://www.chembase.cn/molecule-142286.html