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SMILES: c1(c(=O)[nH]cnc1)C(=O)O Canonical SMILES: OC(=O)c1cnc[nH]c1=O InChI: InChI=1S/C5H4N2O3/c8-4-3(5(9)10)1-6-2-7-4/h1-2H,(H,9,10)(H,6,7,8) InChIKey: JKDACPUPAMICIA-UHFFFAOYSA-N
CBID:31848 http://www.chembase.cn/molecule-31848.html