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SMILES: c1c(cc(=O)[nH]n1)C(=O)O Canonical SMILES: OC(=O)c1cn[nH]c(=O)c1 InChI: InChI=1S/C5H4N2O3/c8-4-1-3(5(9)10)2-6-7-4/h1-2H,(H,7,8)(H,9,10) InChIKey: PSMIHCDKMNXTAY-UHFFFAOYSA-N
CBID:67525 http://www.chembase.cn/molecule-67525.html