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SMILES: CS(=O)(=O)SCC[N+](C)(C)C.[Br-] Canonical SMILES: C[N+](CCSS(=O)(=O)C)(C)C.[Br-] InChI: InChI=1S/C6H16NO2S2.BrH/c1-7(2,3)5-6-10-11(4,8)9;/h5-6H2,1-4H3;1H/q+1;/p-1 InChIKey: DZWJBKUVHJSHAR-UHFFFAOYSA-M
CBID:179205 http://www.chembase.cn/molecule-179205.html