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SMILES: c12C(=O)NC(=O)c1cc(nc2N)C Canonical SMILES: Cc1nc(N)c2c(c1)C(=O)NC2=O InChI: InChI=1S/C8H7N3O2/c1-3-2-4-5(6(9)10-3)8(13)11-7(4)12/h2H,1H3,(H2,9,10)(H,11,12,13) InChIKey: KCQBNAMGQKHTDA-UHFFFAOYSA-N
CBID:189080 http://www.chembase.cn/molecule-189080.html