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SMILES: c12c(n(nc1C)C)nc[nH]c2=O Canonical SMILES: Cc1nn(c2c1c(=O)[nH]cn2)C InChI: InChI=1S/C7H8N4O/c1-4-5-6(11(2)10-4)8-3-9-7(5)12/h3H,1-2H3,(H,8,9,12) InChIKey: LBJDDQKURCNLKC-UHFFFAOYSA-N
CBID:50708 http://www.chembase.cn/molecule-50708.html