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SMILES: N1CCC(CC1)CCNC(=O)OC(C)(C)C Canonical SMILES: O=C(OC(C)(C)C)NCCC1CCNCC1 InChI: InChI=1S/C12H24N2O2/c1-12(2,3)16-11(15)14-9-6-10-4-7-13-8-5-10/h10,13H,4-9H2,1-3H3,(H,14,15) InChIKey: RQRMFFGCUUGYPC-UHFFFAOYSA-N
CBID:80069 http://www.chembase.cn/molecule-80069.html