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SMILES: N1(CCC(CC1)(O)CCN)C(=O)OC(C)(C)C Canonical SMILES: NCCC1(O)CCN(CC1)C(=O)OC(C)(C)C InChI: InChI=1S/C12H24N2O3/c1-11(2,3)17-10(15)14-8-5-12(16,4-7-13)6-9-14/h16H,4-9,13H2,1-3H3 InChIKey: UYDYNQSSAMMVRM-UHFFFAOYSA-N
CBID:67887 http://www.chembase.cn/molecule-67887.html