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SMILES: C1CN(CCC1(C)C(=O)O)C(=O)OC(C)(C)C Canonical SMILES: O=C(N1CCC(CC1)(C)C(=O)O)OC(C)(C)C InChI: InChI=1S/C12H21NO4/c1-11(2,3)17-10(16)13-7-5-12(4,6-8-13)9(14)15/h5-8H2,1-4H3,(H,14,15) InChIKey: OKBNEDPOUYRYNP-UHFFFAOYSA-N
CBID:58579 http://www.chembase.cn/molecule-58579.html