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SMILES: N1C(=O)SCC1=O Canonical SMILES: O=C1SCC(=O)N1 InChI: InChI=1S/C3H3NO2S/c5-2-1-7-3(6)4-2/h1H2,(H,4,5,6) InChIKey: ZOBPZXTWZATXDG-UHFFFAOYSA-N
CBID:53474 http://www.chembase.cn/molecule-53474.html