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SMILES: C(=S)(C1OCCC1)N Canonical SMILES: NC(=S)C1CCCO1 InChI: InChI=1S/C5H9NOS/c6-5(8)4-2-1-3-7-4/h4H,1-3H2,(H2,6,8) InChIKey: DSOJWOBEFDFZNV-UHFFFAOYSA-N
CBID:276664 http://www.chembase.cn/molecule-276664.html