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SMILES: n1c(=O)nc([nH]c1N)N/C=C/O Canonical SMILES: Nc1nc(=O)nc([nH]1)N/C=C/O InChI: InChI=1S/C5H7N5O2/c6-3-8-4(7-1-2-11)10-5(12)9-3/h1-2,11H,(H4,6,7,8,9,10,12)/b2-1+ InChIKey: PZKMYFKPCOZSLE-OWOJBTEDSA-N
CBID:170534 http://www.chembase.cn/molecule-170534.html