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SMILES: C(=O)(CC(=S)N)N(C)C Canonical SMILES: CN(C(=O)CC(=S)N)C InChI: InChI=1S/C5H10N2OS/c1-7(2)5(8)3-4(6)9/h3H2,1-2H3,(H2,6,9) InChIKey: UNFBZUFVHKNKEW-UHFFFAOYSA-N
CBID:256535 http://www.chembase.cn/molecule-256535.html