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SMILES: C(=O)(c1c(nc(nc1)N(C)C)C)N([C@@H]1[C@@H](O)COC1)CC Canonical SMILES: CCN(C(=O)c1cnc(nc1C)N(C)C)[C@H]1COC[C@@H]1O InChI: InChI=1S/C14H22N4O3/c1-5-18(11-7-21-8-12(11)19)13(20)10-6-15-14(17(3)4)16-9(10)2/h6,11-12,19H,5,7-8H2,1-4H3/t11-,12-/m0/s1 InChIKey: VHJBUQMYOMVYCR-RYUDHWBXSA-N
CBID:410207 http://www.chembase.cn/molecule-410207.html