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SMILES: S(CC(=O)N)CC(=O)N Canonical SMILES: NC(=O)CSCC(=O)N InChI: InChI=1S/C4H8N2O2S/c5-3(7)1-9-2-4(6)8/h1-2H2,(H2,5,7)(H2,6,8) InChIKey: KQNFZEVUCSXNTH-UHFFFAOYSA-N
CBID:296039 http://www.chembase.cn/molecule-296039.html