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SMILES: [N-]1C(=O)SCC1=O.[K+] Canonical SMILES: O=C1SCC(=O)[N-]1.[K+] InChI: InChI=1S/C3H3NO2S.K/c5-2-1-7-3(6)4-2;/h1H2,(H,4,5,6);/q;+1/p-1 InChIKey: CTMILBUTPCEHFW-UHFFFAOYSA-M
CBID:243988 http://www.chembase.cn/molecule-243988.html