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SMILES: C(=S)(N)CCC(C)C Canonical SMILES: CC(CCC(=S)N)C InChI: InChI=1S/C6H13NS/c1-5(2)3-4-6(7)8/h5H,3-4H2,1-2H3,(H2,7,8) InChIKey: LLPJKXFEWSFTAI-UHFFFAOYSA-N
CBID:259974 http://www.chembase.cn/molecule-259974.html