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SMILES: c1(nc(c([nH]c1=O)C)C)C(=O)O Canonical SMILES: OC(=O)c1nc(C)c([nH]c1=O)C InChI: InChI=1S/C7H8N2O3/c1-3-4(2)9-6(10)5(8-3)7(11)12/h1-2H3,(H,9,10)(H,11,12) InChIKey: KAUAWDMQKHADMP-UHFFFAOYSA-N
CBID:242862 http://www.chembase.cn/molecule-242862.html