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SMILES: C(C(=O)O)N1C(=O)CNC(C1)C(C)C Canonical SMILES: CC(C1NCC(=O)N(C1)CC(=O)O)C InChI: InChI=1S/C9H16N2O3/c1-6(2)7-4-11(5-9(13)14)8(12)3-10-7/h6-7,10H,3-5H2,1-2H3,(H,13,14) InChIKey: YJEGEMXXNDYZQU-UHFFFAOYSA-N
CBID:802636 http://www.chembase.cn/molecule-802636.html