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SMILES: c1(nc(cc(n1)C)C)N[C@@H]1CC[C@H](CC1)O Canonical SMILES: O[C@@H]1CC[C@H](CC1)Nc1nc(C)cc(n1)C InChI: InChI=1S/C12H19N3O/c1-8-7-9(2)14-12(13-8)15-10-3-5-11(16)6-4-10/h7,10-11,16H,3-6H2,1-2H3,(H,13,14,15)/t10-,11- InChIKey: KACDOSDSGXJVEC-XYPYZODXSA-N
CBID:559906 http://www.chembase.cn/molecule-559906.html