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SMILES: c1(nc([nH]c1C)C)C(=O)O Canonical SMILES: OC(=O)c1nc([nH]c1C)C InChI: InChI=1S/C6H8N2O2/c1-3-5(6(9)10)8-4(2)7-3/h1-2H3,(H,7,8)(H,9,10) InChIKey: QVXKYDAPVGBFJJ-UHFFFAOYSA-N
CBID:309793 http://www.chembase.cn/molecule-309793.html