Tips: Press Ctrl key to select multiple functional groups
SMILES: C[Si](C)(C)OP(O[Si](C)(C)C)O[Si](C)(C)C Canonical SMILES: C[Si](OP(O[Si](C)(C)C)O[Si](C)(C)C)(C)C InChI: InChI=1S/C9H27O3PSi3/c1-14(2,3)10-13(11-15(4,5)6)12-16(7,8)9/h1-9H3 InChIKey: VMZOBROUFBEGAR-UHFFFAOYSA-N
CBID:111688 http://www.chembase.cn/molecule-111688.html