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SMILES: C1(=S)NCCCS1 Canonical SMILES: S=C1NCCCS1 InChI: InChI=1S/C4H7NS2/c6-4-5-2-1-3-7-4/h1-3H2,(H,5,6) InChIKey: DDDWOMIVMIHAEN-UHFFFAOYSA-N
CBID:40163 http://www.chembase.cn/molecule-40163.html