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SMILES: C[Si](C)(C)C1C=CC(=C1)[Si](C)(C)C Canonical SMILES: C[Si](C1C=CC(=C1)[Si](C)(C)C)(C)C InChI: InChI=1S/C11H22Si2/c1-12(2,3)10-7-8-11(9-10)13(4,5)6/h7-10H,1-6H3 InChIKey: MSTMBYAVYPHDOV-UHFFFAOYSA-N
CBID:137808 http://www.chembase.cn/molecule-137808.html