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SMILES: C(=S)(C1COCC1)N Canonical SMILES: NC(=S)C1COCC1 InChI: InChI=1S/C5H9NOS/c6-5(8)4-1-2-7-3-4/h4H,1-3H2,(H2,6,8) InChIKey: BHWWXQZKDBCYFH-UHFFFAOYSA-N
CBID:239347 http://www.chembase.cn/molecule-239347.html