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SMILES: [nH]1c(cc(n1)C(=O)C)C(=O)O Canonical SMILES: CC(=O)c1n[nH]c(c1)C(=O)O InChI: InChI=1S/C6H6N2O3/c1-3(9)4-2-5(6(10)11)8-7-4/h2H,1H3,(H,7,8)(H,10,11) InChIKey: HFBWRCZRDIVAMQ-UHFFFAOYSA-N
CBID:58676 http://www.chembase.cn/molecule-58676.html