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SMILES: C(=S)(N)C(C)C Canonical SMILES: CC(C(=S)N)C InChI: InChI=1S/C4H9NS/c1-3(2)4(5)6/h3H,1-2H3,(H2,5,6) InChIKey: NPCLRBQYESMUPD-UHFFFAOYSA-N
CBID:64378 http://www.chembase.cn/molecule-64378.html