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SMILES: C(C(=O)O)N1C(=O)CNC(C1)C Canonical SMILES: CC1CN(CC(=O)O)C(=O)CN1 InChI: InChI=1S/C7H12N2O3/c1-5-3-9(4-7(11)12)6(10)2-8-5/h5,8H,2-4H2,1H3,(H,11,12) InChIKey: WFYVQGHDLOKAMO-UHFFFAOYSA-N
CBID:802630 http://www.chembase.cn/molecule-802630.html