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SMILES: c12c(NC(=O)C)ncnc1[nH]cn2 Canonical SMILES: CC(=O)Nc1ncnc2c1nc[nH]2 InChI: InChI=1S/C7H7N5O/c1-4(13)12-7-5-6(9-2-8-5)10-3-11-7/h2-3H,1H3,(H2,8,9,10,11,12,13) InChIKey: ZURGFCUYILNMNA-UHFFFAOYSA-N
CBID:192890 http://www.chembase.cn/molecule-192890.html