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SMILES: N(C(=O)OC(C)(C)C)([C@H]1CCCNC1)C Canonical SMILES: O=C(N([C@H]1CCCNC1)C)OC(C)(C)C InChI: InChI=1S/C11H22N2O2/c1-11(2,3)15-10(14)13(4)9-6-5-7-12-8-9/h9,12H,5-8H2,1-4H3/t9-/m0/s1 InChIKey: RTXNDTNDOHQMTI-VIFPVBQESA-N
CBID:795824 http://www.chembase.cn/molecule-795824.html