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SMILES: S1C(=O)NCC1=O Canonical SMILES: O=C1NCC(=O)S1 InChI: InChI=1S/C3H3NO2S/c5-2-1-4-3(6)7-2/h1H2,(H,4,6) InChIKey: STHGEDCARBQXMJ-UHFFFAOYSA-N
CBID:798933 http://www.chembase.cn/molecule-798933.html