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SMILES: c1(=O)[nH]ccs1 Canonical SMILES: O=c1scc[nH]1 InChI: InChI=1S/C3H3NOS/c5-3-4-1-2-6-3/h1-2H,(H,4,5) InChIKey: CZWWCTHQXBMHDA-UHFFFAOYSA-N
CBID:260801 http://www.chembase.cn/molecule-260801.html