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SMILES: N1(C[C@@H](CCCC1)N)C(=O)OC(C)(C)C Canonical SMILES: N[C@@H]1CCCCN(C1)C(=O)OC(C)(C)C InChI: InChI=1S/C11H22N2O2/c1-11(2,3)15-10(14)13-7-5-4-6-9(12)8-13/h9H,4-8,12H2,1-3H3/t9-/m1/s1 InChIKey: WXWILWLHHQGUCX-SECBINFHSA-N
CBID:159801 http://www.chembase.cn/molecule-159801.html