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SMILES: Cc1cnc2c(n1)c(=O)[nH]c(n2)N Canonical SMILES: Cc1cnc2c(n1)c(=O)[nH]c(n2)N InChI: InChI=1S/C7H7N5O/c1-3-2-9-5-4(10-3)6(13)12-7(8)11-5/h2H,1H3,(H3,8,9,11,12,13) InChIKey: UDOGNMDURIJYQC-UHFFFAOYSA-N
CBID:131081 http://www.chembase.cn/molecule-131081.html