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SMILES: C(C(=S)N)C(=O)N Canonical SMILES: NC(=O)CC(=S)N InChI: InChI=1S/C3H6N2OS/c4-2(6)1-3(5)7/h1H2,(H2,4,6)(H2,5,7) InChIKey: RZZJZGZPXBMZGL-UHFFFAOYSA-N
CBID:113750 http://www.chembase.cn/molecule-113750.html