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SMILES: CC(C)(C)OC(=O)n1cccc1[Si](C)(C)O Canonical SMILES: O=C(n1cccc1[Si](O)(C)C)OC(C)(C)C InChI: InChI=1S/C11H19NO3Si/c1-11(2,3)15-10(13)12-8-6-7-9(12)16(4,5)14/h6-8,14H,1-5H3 InChIKey: RLDVDBYGGISJNL-UHFFFAOYSA-N
CBID:144606 http://www.chembase.cn/molecule-144606.html