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SMILES: C(=O)(N1C(CC(=O)OCC)CCCC1)Cn1ncnc1 Canonical SMILES: CCOC(=O)CC1CCCCN1C(=O)Cn1ncnc1 InChI: InChI=1S/C13H20N4O3/c1-2-20-13(19)7-11-5-3-4-6-17(11)12(18)8-16-10-14-9-15-16/h9-11H,2-8H2,1H3 InChIKey: CUQBPLWGLHRQTB-UHFFFAOYSA-N
CBID:446655 http://www.chembase.cn/molecule-446655.html