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SMILES: N1(CCC(CC1)(C(=O)OC)N)C(=O)OC(C)(C)C Canonical SMILES: COC(=O)C1(N)CCN(CC1)C(=O)OC(C)(C)C InChI: InChI=1S/C12H22N2O4/c1-11(2,3)18-10(16)14-7-5-12(13,6-8-14)9(15)17-4/h5-8,13H2,1-4H3 InChIKey: MMPCQLBEECGPAP-UHFFFAOYSA-N
CBID:61820 http://www.chembase.cn/molecule-61820.html