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SMILES: n1(c2c(c(=O)[nH]c1=O)[nH]cn2)Cc1cnccc1 Canonical SMILES: O=c1[nH]c(=O)n(c2c1[nH]cn2)Cc1cccnc1 InChI: InChI=1S/C11H9N5O2/c17-10-8-9(14-6-13-8)16(11(18)15-10)5-7-2-1-3-12-4-7/h1-4,6H,5H2,(H,13,14)(H,15,17,18) InChIKey: FATVVEDXFDYTML-UHFFFAOYSA-N
CBID:210576 http://www.chembase.cn/molecule-210576.html