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SMILES: C(=S)(N)CC(C)C Canonical SMILES: CC(CC(=S)N)C InChI: InChI=1S/C5H11NS/c1-4(2)3-5(6)7/h4H,3H2,1-2H3,(H2,6,7) InChIKey: NFWCTMFZCLAVSD-UHFFFAOYSA-N
CBID:267737 http://www.chembase.cn/molecule-267737.html