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SMILES: C1CC(=C(C#N)CC)CCN1C(=O)OC(C)(C)C Canonical SMILES: CCC(=C1CCN(CC1)C(=O)OC(C)(C)C)C#N InChI: InChI=1S/C14H22N2O2/c1-5-11(10-15)12-6-8-16(9-7-12)13(17)18-14(2,3)4/h5-9H2,1-4H3 InChIKey: VOLVRCOPABEBIC-UHFFFAOYSA-N
CBID:63644 http://www.chembase.cn/molecule-63644.html