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SMILES: N1CC(C1)(N)C(=O)O Canonical SMILES: OC(=O)C1(N)CNC1 InChI: InChI=1S/C4H8N2O2/c5-4(3(7)8)1-6-2-4/h6H,1-2,5H2,(H,7,8) InChIKey: DFSBPJSOVRGSTO-UHFFFAOYSA-N
CBID:88532 http://www.chembase.cn/molecule-88532.html