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SMILES: C1C(=O)Cc2nc(nc(c2C1)C)N Canonical SMILES: O=C1CCc2c(C1)nc(nc2C)N InChI: InChI=1S/C9H11N3O/c1-5-7-3-2-6(13)4-8(7)12-9(10)11-5/h2-4H2,1H3,(H2,10,11,12) InChIKey: LAYRBWCZNQWLIE-UHFFFAOYSA-N
CBID:802486 http://www.chembase.cn/molecule-802486.html