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SMILES: C1CCN(CC1c1nocc1)C(=O)OC(C)(C)C Canonical SMILES: O=C(N1CCCC(C1)c1nocc1)OC(C)(C)C InChI: InChI=1S/C13H20N2O3/c1-13(2,3)18-12(16)15-7-4-5-10(9-15)11-6-8-17-14-11/h6,8,10H,4-5,7,9H2,1-3H3 InChIKey: YJZHCTVZIFPKHW-UHFFFAOYSA-N
CBID:801647 http://www.chembase.cn/molecule-801647.html