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SMILES: C1CNC2CCN(CC2C1)C(=O)OC(C)(C)C Canonical SMILES: O=C(N1CCC2C(C1)CCCN2)OC(C)(C)C InChI: InChI=1S/C13H24N2O2/c1-13(2,3)17-12(16)15-8-6-11-10(9-15)5-4-7-14-11/h10-11,14H,4-9H2,1-3H3 InChIKey: WHVRANRQYMSGMH-UHFFFAOYSA-N
CBID:799676 http://www.chembase.cn/molecule-799676.html