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SMILES: N1CC(CC1)(C(=O)O)N Canonical SMILES: OC(=O)C1(N)CNCC1 InChI: InChI=1S/C5H10N2O2/c6-5(4(8)9)1-2-7-3-5/h7H,1-3,6H2,(H,8,9) InChIKey: DWAKXSZUASEUHH-UHFFFAOYSA-N
CBID:806380 http://www.chembase.cn/molecule-806380.html