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SMILES: c1(nc(cc(n1)O)N)C1CC1 Canonical SMILES: Nc1cc(O)nc(n1)C1CC1 InChI: InChI=1S/C7H9N3O/c8-5-3-6(11)10-7(9-5)4-1-2-4/h3-4H,1-2H2,(H3,8,9,10,11) InChIKey: XTZHLWBCKCRMEN-UHFFFAOYSA-N
CBID:54893 http://www.chembase.cn/molecule-54893.html