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SMILES: n12c([nH]c(cc1=O)CC(=O)OC)ncc2 Canonical SMILES: COC(=O)Cc1cc(=O)n2c([nH]1)ncc2 InChI: InChI=1S/C9H9N3O3/c1-15-8(14)5-6-4-7(13)12-3-2-10-9(12)11-6/h2-4H,5H2,1H3,(H,10,11) InChIKey: JSQHWMCWOWRIBY-UHFFFAOYSA-N
CBID:33896 http://www.chembase.cn/molecule-33896.html