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SMILES: n1c(c(c(nc1N)C)C)O Canonical SMILES: Nc1nc(C)c(c(n1)O)C InChI: InChI=1S/C6H9N3O/c1-3-4(2)8-6(7)9-5(3)10/h1-2H3,(H3,7,8,9,10) InChIKey: APWRLAZEMYLHKZ-UHFFFAOYSA-N
CBID:42221 http://www.chembase.cn/molecule-42221.html