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SMILES: c1(cc(oc1)[Si](C)(C)C)C(=O)OC Canonical SMILES: COC(=O)c1coc(c1)[Si](C)(C)C InChI: InChI=1S/C9H14O3Si/c1-11-9(10)7-5-8(12-6-7)13(2,3)4/h5-6H,1-4H3 InChIKey: LJNIJBZCIPQGQQ-UHFFFAOYSA-N
CBID:275011 http://www.chembase.cn/molecule-275011.html