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SMILES: c1(NC(=O)C)ncc[nH]1 Canonical SMILES: CC(=O)Nc1ncc[nH]1 InChI: InChI=1S/C5H7N3O/c1-4(9)8-5-6-2-3-7-5/h2-3H,1H3,(H2,6,7,8,9) InChIKey: VBMWKMUTTTVHTM-UHFFFAOYSA-N
CBID:34234 http://www.chembase.cn/molecule-34234.html