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SMILES: c1(nc(c[nH]1)C)C(=O)O Canonical SMILES: Cc1c[nH]c(n1)C(=O)O InChI: InChI=1S/C5H6N2O2/c1-3-2-6-4(7-3)5(8)9/h2H,1H3,(H,6,7)(H,8,9) InChIKey: JYKNMRPMJXDBJS-UHFFFAOYSA-N
CBID:59254 http://www.chembase.cn/molecule-59254.html