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SMILES: c1nc2n(c1)c(=O)cc([nH]2)C Canonical SMILES: Cc1cc(=O)n2c([nH]1)ncc2 InChI: InChI=1S/C7H7N3O/c1-5-4-6(11)10-3-2-8-7(10)9-5/h2-4H,1H3,(H,8,9) InChIKey: DGIMBVGOMSXDFW-UHFFFAOYSA-N
CBID:34185 http://www.chembase.cn/molecule-34185.html