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SMILES: c1(=O)[nH]nc(cc1N)C Canonical SMILES: Cc1cc(N)c(=O)[nH]n1 InChI: InChI=1S/C5H7N3O/c1-3-2-4(6)5(9)8-7-3/h2H,1H3,(H2,6,7)(H,8,9) InChIKey: CHXJEGAWOLOLIO-UHFFFAOYSA-N
CBID:30128 http://www.chembase.cn/molecule-30128.html