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SMILES: Cn1c(=O)n(C)c2c([nH]c(n2)c2ccccc2)c1=O Canonical SMILES: Cn1c2nc([nH]c2c(=O)n(c1=O)C)c1ccccc1 InChI: InChI=1S/C13H12N4O2/c1-16-11-9(12(18)17(2)13(16)19)14-10(15-11)8-6-4-3-5-7-8/h3-7H,1-2H3,(H,14,15) InChIKey: PJFMAVHETLRJHJ-UHFFFAOYSA-N
CBID:103456 http://www.chembase.cn/molecule-103456.html