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SMILES: C(=S)(N)CCC Canonical SMILES: CCCC(=S)N InChI: InChI=1S/C4H9NS/c1-2-3-4(5)6/h2-3H2,1H3,(H2,5,6) InChIKey: WPLXTOVHRYJKSG-UHFFFAOYSA-N
CBID:262694 http://www.chembase.cn/molecule-262694.html