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SMILES: c1(nc(ccn1)N)N1C[C@@H]([C@@](CC1)(O)C)CC Canonical SMILES: CC[C@H]1CN(CC[C@@]1(C)O)c1nccc(n1)N InChI: InChI=1S/C12H20N4O/c1-3-9-8-16(7-5-12(9,2)17)11-14-6-4-10(13)15-11/h4,6,9,17H,3,5,7-8H2,1-2H3,(H2,13,14,15)/t9-,12+/m0/s1 InChIKey: NCNZKLBIPCKLIC-JOYOIKCWSA-N
CBID:320036 http://www.chembase.cn/molecule-320036.html