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SMILES: N1(CC2(CNCC2)CCC1)CC(=O)OCC Canonical SMILES: CCOC(=O)CN1CCCC2(C1)CNCC2 InChI: InChI=1S/C12H22N2O2/c1-2-16-11(15)8-14-7-3-4-12(10-14)5-6-13-9-12/h13H,2-10H2,1H3 InChIKey: HQEHZSPUJZYSQE-UHFFFAOYSA-N
CBID:348867 http://www.chembase.cn/molecule-348867.html