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SMILES: c1nc2c(ncnc2[nH]1)C(=O)OC Canonical SMILES: COC(=O)c1ncnc2c1nc[nH]2 InChI: InChI=1S/C7H6N4O2/c1-13-7(12)5-4-6(10-2-8-4)11-3-9-5/h2-3H,1H3,(H,8,9,10,11) InChIKey: HILMMWCZVHCJNL-UHFFFAOYSA-N
CBID:813765 http://www.chembase.cn/molecule-813765.html