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SMILES: n1c2c(nc(c1N1CCCCC1)N1CCC(CN3C(=O)CCC3)CC1)non2 Canonical SMILES: O=C1CCCN1CC1CCN(CC1)c1nc2nonc2nc1N1CCCCC1 InChI: InChI=1S/C19H27N7O2/c27-15-5-4-10-26(15)13-14-6-11-25(12-7-14)19-18(24-8-2-1-3-9-24)20-16-17(21-19)23-28-22-16/h14H,1-13H2 InChIKey: DEJHYWWGNCHIEG-UHFFFAOYSA-N
CBID:594898 http://www.chembase.cn/molecule-594898.html