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SMILES: c1(cc(n[nH]1)C)C(=O)N Canonical SMILES: Cc1cc([nH]n1)C(=O)N InChI: InChI=1S/C5H7N3O/c1-3-2-4(5(6)9)8-7-3/h2H,1H3,(H2,6,9)(H,7,8) InChIKey: WRKWQCNJAZPEKK-UHFFFAOYSA-N
CBID:61440 http://www.chembase.cn/molecule-61440.html