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SMILES: c1(nc(oc1)CN1CCC(N2C(=O)CCC2)CC1)C(=O)OC Canonical SMILES: COC(=O)c1coc(n1)CN1CCC(CC1)N1CCCC1=O InChI: InChI=1S/C15H21N3O4/c1-21-15(20)12-10-22-13(16-12)9-17-7-4-11(5-8-17)18-6-2-3-14(18)19/h10-11H,2-9H2,1H3 InChIKey: MGPHSUNXDANHPL-UHFFFAOYSA-N
CBID:340243 http://www.chembase.cn/molecule-340243.html