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SMILES: n1(c(n[nH]c1=O)C1CCN(C(=O)COc2cc3c(OCO3)cc2)CC1)CC Canonical SMILES: CCn1c(=O)[nH]nc1C1CCN(CC1)C(=O)COc1ccc2c(c1)OCO2 InChI: InChI=1S/C18H22N4O5/c1-2-22-17(19-20-18(22)24)12-5-7-21(8-6-12)16(23)10-25-13-3-4-14-15(9-13)27-11-26-14/h3-4,9,12H,2,5-8,10-11H2,1H3,(H,20,24) InChIKey: MZFSMBKRKPSZGJ-UHFFFAOYSA-N
CBID:370609 http://www.chembase.cn/molecule-370609.html