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SMILES: C(=O)(C(CN)C)NC Canonical SMILES: CC(C(=O)NC)CN InChI: InChI=1S/C5H12N2O/c1-4(3-6)5(8)7-2/h4H,3,6H2,1-2H3,(H,7,8) InChIKey: LXIHHWBRAUAUCF-UHFFFAOYSA-N
CBID:308965 http://www.chembase.cn/molecule-308965.html