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SMILES: N=C(SCC1CC1)N.Br Canonical SMILES: NC(=N)SCC1CC1.Br InChI: InChI=1S/C5H10N2S.BrH/c6-5(7)8-3-4-1-2-4;/h4H,1-3H2,(H3,6,7);1H InChIKey: JLVAXQUEFZTATN-UHFFFAOYSA-N
CBID:81182 http://www.chembase.cn/molecule-81182.html