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SMILES: c12c([nH]c(=O)[nH]c1=O)nc1c(n2)ccc(c1)NC(=O)C Canonical SMILES: CC(=O)Nc1ccc2c(c1)nc1c(n2)c(=O)[nH]c(=O)[nH]1 InChI: InChI=1S/C12H9N5O3/c1-5(18)13-6-2-3-7-8(4-6)15-10-9(14-7)11(19)17-12(20)16-10/h2-4H,1H3,(H,13,18)(H2,15,16,17,19,20) InChIKey: DYMFPFUFFQWVNJ-UHFFFAOYSA-N
CBID:219376 http://www.chembase.cn/molecule-219376.html