Tips: Press Ctrl key to select multiple functional groups
SMILES: CC(=O)O[Si](OC(=O)C)(OC(=O)C)C=C Canonical SMILES: C=C[Si](OC(=O)C)(OC(=O)C)OC(=O)C InChI: InChI=1S/C8H12O6Si/c1-5-15(12-6(2)9,13-7(3)10)14-8(4)11/h5H,1H2,2-4H3 InChIKey: NOZAQBYNLKNDRT-UHFFFAOYSA-N
CBID:112112 http://www.chembase.cn/molecule-112112.html