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SMILES: C(=O)(NC)C(N)CC Canonical SMILES: CCC(C(=O)NC)N InChI: InChI=1S/C5H12N2O/c1-3-4(6)5(8)7-2/h4H,3,6H2,1-2H3,(H,7,8) InChIKey: ZHOQLXVRCKUUQZ-UHFFFAOYSA-N
CBID:308779 http://www.chembase.cn/molecule-308779.html