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SMILES: C(C(=O)O)N1[C@H](CNCC1)C Canonical SMILES: OC(=O)CN1CCNC[C@@H]1C InChI: InChI=1S/C7H14N2O2/c1-6-4-8-2-3-9(6)5-7(10)11/h6,8H,2-5H2,1H3,(H,10,11)/t6-/m0/s1 InChIKey: HNWNQKQJDHVAPO-LURJTMIESA-N
CBID:815189 http://www.chembase.cn/molecule-815189.html