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SMILES: N(C1CC1)C(=O)N Canonical SMILES: NC(=O)NC1CC1 InChI: InChI=1S/C4H8N2O/c5-4(7)6-3-1-2-3/h3H,1-2H2,(H3,5,6,7) InChIKey: CLMGCKCDSPUQEE-UHFFFAOYSA-N
CBID:78923 http://www.chembase.cn/molecule-78923.html