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SMILES: Nc1nc(O)cc(=O)[nH]1 Canonical SMILES: Oc1cc(=O)[nH]c(n1)N InChI: InChI=1S/C4H5N3O2/c5-4-6-2(8)1-3(9)7-4/h1H,(H4,5,6,7,8,9) InChIKey: AUFJTVGCSJNQIF-UHFFFAOYSA-N
CBID:294443 http://www.chembase.cn/molecule-294443.html