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SMILES: N1(C(=O)OC(C)(C)C)CC2C(C1)CCC2N Canonical SMILES: NC1CCC2C1CN(C2)C(=O)OC(C)(C)C InChI: InChI=1S/C12H22N2O2/c1-12(2,3)16-11(15)14-6-8-4-5-10(13)9(8)7-14/h8-10H,4-7,13H2,1-3H3 InChIKey: VMUXGMBHACBHJJ-UHFFFAOYSA-N
CBID:272393 http://www.chembase.cn/molecule-272393.html