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SMILES: O.Nc1nc(=O)c2c([nH]1)ncc(=O)[nH]2 Canonical SMILES: O=c1cnc2c([nH]1)c(=O)nc([nH]2)N.O InChI: InChI=1S/C6H5N5O2.H2O/c7-6-10-4-3(5(13)11-6)9-2(12)1-8-4;/h1H,(H,9,12)(H3,7,8,10,11,13);1H2 InChIKey: GXYCFNCAIXIUMR-UHFFFAOYSA-N
CBID:102848 http://www.chembase.cn/molecule-102848.html