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SMILES: N1([C@H](C(=O)O)CCC1)C1CCN(C(=O)OC(C)(C)C)CC1 Canonical SMILES: OC(=O)[C@@H]1CCCN1C1CCN(CC1)C(=O)OC(C)(C)C InChI: InChI=1S/C15H26N2O4/c1-15(2,3)21-14(20)16-9-6-11(7-10-16)17-8-4-5-12(17)13(18)19/h11-12H,4-10H2,1-3H3,(H,18,19)/t12-/m0/s1 InChIKey: LEJHMMZZSDZTLY-LBPRGKRZSA-N
CBID:309975 http://www.chembase.cn/molecule-309975.html