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SMILES: c12c(c(n(c1)C)c1ccc(N)cc1)c(=O)[nH][nH]c2=O Canonical SMILES: Nc1ccc(cc1)c1n(C)cc2c1c(=O)[nH][nH]c2=O InChI: InChI=1S/C13H12N4O2/c1-17-6-9-10(13(19)16-15-12(9)18)11(17)7-2-4-8(14)5-3-7/h2-6H,14H2,1H3,(H,15,18)(H,16,19) InChIKey: KQHOZAPXOPWVMW-UHFFFAOYSA-N
CBID:258076 http://www.chembase.cn/molecule-258076.html