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SMILES: C[Si](C)(C)C1=CC(C=C1)([Si](C)(C)C)[Si](C)(C)C Canonical SMILES: C[Si](C1=CC(C=C1)([Si](C)(C)C)[Si](C)(C)C)(C)C InChI: InChI=1S/C14H30Si3/c1-15(2,3)13-10-11-14(12-13,16(4,5)6)17(7,8)9/h10-12H,1-9H3 InChIKey: IJYLKOZUPMQYFR-UHFFFAOYSA-N
CBID:137662 http://www.chembase.cn/molecule-137662.html