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SMILES: C1(C(=S)N)CC1 Canonical SMILES: NC(=S)C1CC1 InChI: InChI=1S/C4H7NS/c5-4(6)3-1-2-3/h3H,1-2H2,(H2,5,6) InChIKey: IIPJWNFOLPDTEQ-UHFFFAOYSA-N
CBID:59246 http://www.chembase.cn/molecule-59246.html