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SMILES: O=C(N1CCCCC1)[C@@H]1NC(=O)CC1 Canonical SMILES: O=C1CC[C@@H](N1)C(=O)N1CCCCC1 InChI: InChI=1S/C10H16N2O2/c13-9-5-4-8(11-9)10(14)12-6-2-1-3-7-12/h8H,1-7H2,(H,11,13)/t8-/m1/s1 InChIKey: GOWRRBABHQUJMX-MRVPVSSYSA-N
CBID:127388 http://www.chembase.cn/molecule-127388.html