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SMILES: C[Si](C)(C)CCS(=O)(=O)c1ccccc1 Canonical SMILES: C[Si](CCS(=O)(=O)c1ccccc1)(C)C InChI: InChI=1S/C11H18O2SSi/c1-15(2,3)10-9-14(12,13)11-7-5-4-6-8-11/h4-8H,9-10H2,1-3H3 InChIKey: IVPQHMQOYMNETK-UHFFFAOYSA-N
CBID:137541 http://www.chembase.cn/molecule-137541.html