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SMILES: n1nc([nH]c1CC)C(=O)O Canonical SMILES: CCc1nnc([nH]1)C(=O)O InChI: InChI=1S/C5H7N3O2/c1-2-3-6-4(5(9)10)8-7-3/h2H2,1H3,(H,9,10)(H,6,7,8) InChIKey: YCSCQSNFOLNMAV-UHFFFAOYSA-N
CBID:803228 http://www.chembase.cn/molecule-803228.html