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SMILES: O(CC)C(=O)C[S+](C)C.[Br-] Canonical SMILES: CCOC(=O)C[S+](C)C.[Br-] InChI: InChI=1S/C6H13O2S.BrH/c1-4-8-6(7)5-9(2)3;/h4-5H2,1-3H3;1H/q+1;/p-1 InChIKey: JXFPTJYKYKVENJ-UHFFFAOYSA-M
CBID:89878 http://www.chembase.cn/molecule-89878.html