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SMILES: c1([nH]c(=O)[nH]n1)C(=O)O.O Canonical SMILES: OC(=O)c1n[nH]c(=O)[nH]1.O InChI: InChI=1S/C3H3N3O3.H2O/c7-2(8)1-4-3(9)6-5-1;/h(H,7,8)(H2,4,5,6,9);1H2 InChIKey: QFUXPAMLNKWLPP-UHFFFAOYSA-N
CBID:31447 http://www.chembase.cn/molecule-31447.html