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SMILES: CS(=O)CCN.Br Canonical SMILES: CS(=O)CCN.Br InChI: InChI=1S/C3H9NOS.BrH/c1-6(5)3-2-4;/h2-4H2,1H3;1H InChIKey: NJLFYZRYIAERKD-UHFFFAOYSA-N
CBID:55102 http://www.chembase.cn/molecule-55102.html