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SMILES: c1(=S)[nH]cco1 Canonical SMILES: S=c1occ[nH]1 InChI: InChI=1S/C3H3NOS/c6-3-4-1-2-5-3/h1-2H,(H,4,6) InChIKey: CLEJZSNZYFJMKD-UHFFFAOYSA-N
CBID:114036 http://www.chembase.cn/molecule-114036.html