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SMILES: c1(c(nc[nH]1)C(=O)O)C(=O)N1[C@H](C(=O)N2CCOCC2)CCC1 Canonical SMILES: O=C([C@@H]1CCCN1C(=O)c1[nH]cnc1C(=O)O)N1CCOCC1 InChI: InChI=1S/C14H18N4O5/c19-12(17-4-6-23-7-5-17)9-2-1-3-18(9)13(20)10-11(14(21)22)16-8-15-10/h8-9H,1-7H2,(H,15,16)(H,21,22)/t9-/m0/s1 InChIKey: WKYOYNKEGGCNKN-VIFPVBQESA-N
CBID:624558 http://www.chembase.cn/molecule-624558.html