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SMILES: N#Cc1ccc(Nc2nc(O)cc(=O)[nH]2)cc1 Canonical SMILES: N#Cc1ccc(cc1)Nc1nc(O)cc(=O)[nH]1 InChI: InChI=1S/C11H8N4O2/c12-6-7-1-3-8(4-2-7)13-11-14-9(16)5-10(17)15-11/h1-5H,(H3,13,14,15,16,17) InChIKey: HJFLUKUOXWTIBQ-UHFFFAOYSA-N
CBID:291230 http://www.chembase.cn/molecule-291230.html