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SMILES: c12c(c(=O)nc([nH]1)C)cn[nH]2 Canonical SMILES: Cc1nc(=O)c2c([nH]1)[nH]nc2 InChI: InChI=1S/C6H6N4O/c1-3-8-5-4(2-7-10-5)6(11)9-3/h2H,1H3,(H2,7,8,9,10,11) InChIKey: OCEQBYVMMNGTIV-UHFFFAOYSA-N
CBID:262422 http://www.chembase.cn/molecule-262422.html