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SMILES: C12(CN(CCC1)C(=O)OC(C)(C)C)NCC2 Canonical SMILES: O=C(N1CCCC2(C1)CCN2)OC(C)(C)C InChI: InChI=1S/C12H22N2O2/c1-11(2,3)16-10(15)14-8-4-5-12(9-14)6-7-13-12/h13H,4-9H2,1-3H3 InChIKey: VOOWCGDOUHRBEJ-UHFFFAOYSA-N
CBID:65222 http://www.chembase.cn/molecule-65222.html