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SMILES: [Br-].C[N+](C)(C)CSS(=O)(=O)C Canonical SMILES: C[N+](CSS(=O)(=O)C)(C)C.[Br-] InChI: InChI=1S/C5H14NO2S2.BrH/c1-6(2,3)5-9-10(4,7)8;/h5H2,1-4H3;1H/q+1;/p-1 InChIKey: MURAHQFAYNERDC-UHFFFAOYSA-M
CBID:179213 http://www.chembase.cn/molecule-179213.html