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SMILES: C=CCN1C(=O)CSC1=S Canonical SMILES: C=CCN1C(=S)SCC1=O InChI: InChI=1S/C6H7NOS2/c1-2-3-7-5(8)4-10-6(7)9/h2H,1,3-4H2 InChIKey: GYGUTBCTEJBRAN-UHFFFAOYSA-N
CBID:108497 http://www.chembase.cn/molecule-108497.html