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SMILES: C(CCCSS(=O)(=O)C)[N+](C)(C)C.[Br-] Canonical SMILES: C[N+](CCCCSS(=O)(=O)C)(C)C.[Br-] InChI: InChI=1S/C8H20NO2S2.BrH/c1-9(2,3)7-5-6-8-12-13(4,10)11;/h5-8H2,1-4H3;1H/q+1;/p-1 InChIKey: QQFKXBSXKKHZDG-UHFFFAOYSA-M
CBID:179203 http://www.chembase.cn/molecule-179203.html