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SMILES: [nH]1c(=O)nc2c(c1=O)ncc([nH]2)C Canonical SMILES: Cc1cnc2c([nH]1)nc(=O)[nH]c2=O InChI: InChI=1S/C7H6N4O2/c1-3-2-8-4-5(9-3)10-7(13)11-6(4)12/h2H,1H3,(H2,9,10,11,12,13) InChIKey: WIXGFZWEUAUYGB-UHFFFAOYSA-N
CBID:173876 http://www.chembase.cn/molecule-173876.html