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SMILES: Nc1nc2c(ncc(=O)[nH]2)c(=O)[nH]1 Canonical SMILES: Nc1[nH]c(=O)c2c(n1)[nH]c(=O)cn2 InChI: InChI=1S/C6H5N5O2/c7-6-10-4-3(5(13)11-6)8-1-2(12)9-4/h1H,(H4,7,9,10,11,12,13) InChIKey: GLKCOBIIZKYKFN-UHFFFAOYSA-N
CBID:103952 http://www.chembase.cn/molecule-103952.html