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SMILES: o1c(c(nc1C1CC1)C#N)N Canonical SMILES: N#Cc1nc(oc1N)C1CC1 InChI: InChI=1S/C7H7N3O/c8-3-5-6(9)11-7(10-5)4-1-2-4/h4H,1-2,9H2 InChIKey: MTHZIZXCFVBICT-UHFFFAOYSA-N
CBID:64107 http://www.chembase.cn/molecule-64107.html