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SMILES: COCCCNC1CCN(C(=O)OC(C)(C)C)CC1 Canonical SMILES: COCCCNC1CCN(CC1)C(=O)OC(C)(C)C InChI: InChI=1S/C14H28N2O3/c1-14(2,3)19-13(17)16-9-6-12(7-10-16)15-8-5-11-18-4/h12,15H,5-11H2,1-4H3 InChIKey: NDXIXCCMHCXBKO-UHFFFAOYSA-N
CBID:290160 http://www.chembase.cn/molecule-290160.html