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SMILES: Cn1cnc2c1c(=O)n(c(=O)[nH]2)C Canonical SMILES: Cn1cnc2c1c(=O)n(c(=O)[nH]2)C InChI: InChI=1S/C7H8N4O2/c1-10-3-8-5-4(10)6(12)11(2)7(13)9-5/h3H,1-2H3,(H,9,13) InChIKey: QUNWUDVFRNGTCO-UHFFFAOYSA-N
CBID:142623 http://www.chembase.cn/molecule-142623.html