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SMILES: C(=O)(C1CCN(CC(=O)O)CC1)N Canonical SMILES: OC(=O)CN1CCC(CC1)C(=O)N InChI: InChI=1S/C8H14N2O3/c9-8(13)6-1-3-10(4-2-6)5-7(11)12/h6H,1-5H2,(H2,9,13)(H,11,12) InChIKey: PVJWJKSVBRBLLM-UHFFFAOYSA-N
CBID:50896 http://www.chembase.cn/molecule-50896.html