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SMILES: [nH]1c(n[nH]c1=O)c1ccc(N)cc1 Canonical SMILES: Nc1ccc(cc1)c1n[nH]c(=O)[nH]1 InChI: InChI=1S/C8H8N4O/c9-6-3-1-5(2-4-6)7-10-8(13)12-11-7/h1-4H,9H2,(H2,10,11,12,13) InChIKey: PTRGALQIJCOLDX-UHFFFAOYSA-N
CBID:279034 http://www.chembase.cn/molecule-279034.html