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SMILES: n1c(c2c(nc1CC)CNC2)O Canonical SMILES: CCc1nc(O)c2c(n1)CNC2 InChI: InChI=1S/C8H11N3O/c1-2-7-10-6-4-9-3-5(6)8(12)11-7/h9H,2-4H2,1H3,(H,10,11,12) InChIKey: YZUJILQYCPEUSX-UHFFFAOYSA-N
CBID:50366 http://www.chembase.cn/molecule-50366.html