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SMILES: c1c(ccc(c1)S(=O)(=O)SCC[N+](C)(C)C)C.[Br-] Canonical SMILES: Cc1ccc(cc1)S(=O)(=O)SCC[N+](C)(C)C.[Br-] InChI: InChI=1S/C12H20NO2S2.BrH/c1-11-5-7-12(8-6-11)17(14,15)16-10-9-13(2,3)4;/h5-8H,9-10H2,1-4H3;1H/q+1;/p-1 InChIKey: BNTYYRYKQKBIIV-UHFFFAOYSA-M
CBID:179208 http://www.chembase.cn/molecule-179208.html