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SMILES: n1c(C(=O)O)ccc(=O)[nH]1.O Canonical SMILES: OC(=O)c1ccc(=O)[nH]n1.O InChI: InChI=1S/C5H4N2O3.H2O/c8-4-2-1-3(5(9)10)6-7-4;/h1-2H,(H,7,8)(H,9,10);1H2 InChIKey: DZCBVXKRERSHAA-UHFFFAOYSA-N
CBID:79067 http://www.chembase.cn/molecule-79067.html