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SMILES: c1(c(c[nH]n1)C=O)C(=O)O Canonical SMILES: O=Cc1c[nH]nc1C(=O)O InChI: InChI=1S/C5H4N2O3/c8-2-3-1-6-7-4(3)5(9)10/h1-2H,(H,6,7)(H,9,10) InChIKey: WLJIPMNJIBKQON-UHFFFAOYSA-N
CBID:309394 http://www.chembase.cn/molecule-309394.html