Tips: Press Ctrl key to select multiple functional groups
SMILES: C=CC[Si](CC=C)(CC=C)CC=C Canonical SMILES: C=CC[Si](CC=C)(CC=C)CC=C InChI: InChI=1S/C12H20Si/c1-5-9-13(10-6-2,11-7-3)12-8-4/h5-8H,1-4,9-12H2 InChIKey: AKRQMTFHUVDMIL-UHFFFAOYSA-N
CBID:111641 http://www.chembase.cn/molecule-111641.html