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SMILES: C[Si](C)(C)CCS(=O)(=O)[O-].[Na+] Canonical SMILES: C[Si](CCS(=O)(=O)[O-])(C)C.[Na+] InChI: InChI=1S/C5H14O3SSi.Na/c1-10(2,3)5-4-9(6,7)8;/h4-5H2,1-3H3,(H,6,7,8);/q;+1/p-1 InChIKey: ASHUMJJXIKNLAH-UHFFFAOYSA-M
CBID:151161 http://www.chembase.cn/molecule-151161.html