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SMILES: n1c(n2cncc2)ccc(=O)[nH]1 Canonical SMILES: O=c1ccc(n[nH]1)n1cncc1 InChI: InChI=1S/C7H6N4O/c12-7-2-1-6(9-10-7)11-4-3-8-5-11/h1-5H,(H,10,12) InChIKey: RQOGBYHTYBWDIW-UHFFFAOYSA-N
CBID:264932 http://www.chembase.cn/molecule-264932.html