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SMILES: C(=S)=NCC(=O)N(C)C Canonical SMILES: CN(C(=O)CN=C=S)C InChI: InChI=1S/C5H8N2OS/c1-7(2)5(8)3-6-4-9/h3H2,1-2H3 InChIKey: LYUDHYFVCISADE-UHFFFAOYSA-N
CBID:262092 http://www.chembase.cn/molecule-262092.html