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SMILES: Cn1cnc2c1n(c(=O)[nH]c2=O)C Canonical SMILES: O=c1[nH]c(=O)c2c(n1C)n(C)cn2 InChI: InChI=1S/C7H8N4O2/c1-10-3-8-4-5(12)9-7(13)11(2)6(4)10/h3H,1-2H3,(H,9,12,13) InChIKey: HEOWZFHIJSYJIC-UHFFFAOYSA-N
CBID:152427 http://www.chembase.cn/molecule-152427.html