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SMILES: c1(c([nH]cnc1=O)N)C Canonical SMILES: O=c1nc[nH]c(c1C)N InChI: InChI=1S/C5H7N3O/c1-3-4(6)7-2-8-5(3)9/h2H,1H3,(H3,6,7,8,9) InChIKey: USUKYQBTLDFRBC-UHFFFAOYSA-N
CBID:248049 http://www.chembase.cn/molecule-248049.html