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SMILES: N.SC(=S)N1CCCC1 Canonical SMILES: SC(=S)N1CCCC1.N InChI: InChI=1S/C5H9NS2.H3N/c7-5(8)6-3-1-2-4-6;/h1-4H2,(H,7,8);1H3 InChIKey: MDDIUTVUBYEEEM-UHFFFAOYSA-N
CBID:104580 http://www.chembase.cn/molecule-104580.html