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SMILES: C[Si](C)(C)c1cccc(c1)[Si](C)(C)C Canonical SMILES: C[Si](c1cccc(c1)[Si](C)(C)C)(C)C InChI: InChI=1S/C12H22Si2/c1-13(2,3)11-8-7-9-12(10-11)14(4,5)6/h7-10H,1-6H3 InChIKey: RDDMOMIMRPHKSZ-UHFFFAOYSA-N
CBID:303055 http://www.chembase.cn/molecule-303055.html