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SMILES: c1(ccc(nn1)C(=O)O)O Canonical SMILES: Oc1ccc(nn1)C(=O)O InChI: InChI=1S/C5H4N2O3/c8-4-2-1-3(5(9)10)6-7-4/h1-2H,(H,7,8)(H,9,10) InChIKey: GIFSROMQVPUQFK-UHFFFAOYSA-N
CBID:53169 http://www.chembase.cn/molecule-53169.html