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SMILES: C12(CC(C1)C#N)CCN(CC2)C(=O)OC(C)(C)C Canonical SMILES: N#CC1CC2(C1)CCN(CC2)C(=O)OC(C)(C)C InChI: InChI=1S/C14H22N2O2/c1-13(2,3)18-12(17)16-6-4-14(5-7-16)8-11(9-14)10-15/h11H,4-9H2,1-3H3 InChIKey: RHQBJRGRDIJKGP-UHFFFAOYSA-N
CBID:65229 http://www.chembase.cn/molecule-65229.html