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SMILES: n1nc([nH]c1CC)C=O Canonical SMILES: CCc1nnc([nH]1)C=O InChI: InChI=1S/C5H7N3O/c1-2-4-6-5(3-9)8-7-4/h3H,2H2,1H3,(H,6,7,8) InChIKey: FQKAAHZMBZIOFY-UHFFFAOYSA-N
CBID:803204 http://www.chembase.cn/molecule-803204.html