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SMILES: C(=O)(N1C2CCC1CNCC2)OC(C)(C)C Canonical SMILES: O=C(N1C2CCNCC1CC2)OC(C)(C)C InChI: InChI=1S/C12H22N2O2/c1-12(2,3)16-11(15)14-9-4-5-10(14)8-13-7-6-9/h9-10,13H,4-8H2,1-3H3 InChIKey: IDJDDPDWYRVJPF-UHFFFAOYSA-N
CBID:235256 http://www.chembase.cn/molecule-235256.html