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SMILES: c1(nc2n(c1)cccn2)C(=O)N1CCC2(CN(C(=O)CC2)CCCOC)CC1 Canonical SMILES: COCCCN1CC2(CCN(CC2)C(=O)c2cn3c(n2)nccc3)CCC1=O InChI: InChI=1S/C20H27N5O3/c1-28-13-3-10-25-15-20(5-4-17(25)26)6-11-23(12-7-20)18(27)16-14-24-9-2-8-21-19(24)22-16/h2,8-9,14H,3-7,10-13,15H2,1H3 InChIKey: VEJRGGDCUCGDJB-UHFFFAOYSA-N
CBID:593775 http://www.chembase.cn/molecule-593775.html