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SMILES: S(=O)(=O)(S[14CH2][14CH2][N+](C)(C)C)C.[Br-] Canonical SMILES: C[N+]([14CH2][14CH2]SS(=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/i5+2,6+2; InChIKey: DZWJBKUVHJSHAR-QWICLXRPSA-M
CBID:179206 http://www.chembase.cn/molecule-179206.html