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SMILES: c1(nc(=O)c2c([nH]1)nc[nH]2)NC(=O)C Canonical SMILES: CC(=O)Nc1nc(=O)c2c([nH]1)nc[nH]2 InChI: InChI=1S/C7H7N5O2/c1-3(13)10-7-11-5-4(6(14)12-7)8-2-9-5/h2H,1H3,(H3,8,9,10,11,12,13,14) InChIKey: MXSMRDDXWJSGMC-UHFFFAOYSA-N
CBID:159296 http://www.chembase.cn/molecule-159296.html