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SMILES: S1C(=S)NCC1=O Canonical SMILES: O=C1CNC(=S)S1 InChI: InChI=1S/C3H3NOS2/c5-2-1-4-3(6)7-2/h1H2,(H,4,6) InChIKey: FDEUSQGAAOSCEA-UHFFFAOYSA-N
CBID:123371 http://www.chembase.cn/molecule-123371.html