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SMILES: c1(n2c(nc(c1)c1ccccc1)ccn2)N[C@@H]1CC[C@H](CC1)O Canonical SMILES: O[C@@H]1CC[C@H](CC1)Nc1cc(nc2n1ncc2)c1ccccc1 InChI: InChI=1S/C18H20N4O/c23-15-8-6-14(7-9-15)20-18-12-16(13-4-2-1-3-5-13)21-17-10-11-19-22(17)18/h1-5,10-12,14-15,20,23H,6-9H2/t14-,15- InChIKey: ZUUMDAQNXBVLEG-SHTZXODSSA-N
CBID:322162 http://www.chembase.cn/molecule-322162.html