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SMILES: C(=O)(CCN1[C@H](CNCC1)C(C)C)O Canonical SMILES: OC(=O)CCN1CCNC[C@@H]1C(C)C InChI: InChI=1S/C10H20N2O2/c1-8(2)9-7-11-4-6-12(9)5-3-10(13)14/h8-9,11H,3-7H2,1-2H3,(H,13,14)/t9-/m1/s1 InChIKey: DHHZGBVGJDUPTK-SECBINFHSA-N
CBID:815272 http://www.chembase.cn/molecule-815272.html